7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate

SpectraBase Compound ID	3s4QpZW5uHy
InChI	InChI=1S/C23H33NO4/c1-13(25)28-18-9-10-22(4)14-8-11-23(5)15(6-7-19(27)24-23)20(14)16(26)12-17(22)21(18,2)3/h12,14-15,18,20H,6-11H2,1-5H3,(H,24,27)
InChIKey	FKIIYCBYTXWTKS-UHFFFAOYSA-N Google Search
Mol Weight	387.5 g/mol
Molecular Formula	C23H33NO4
Exact Mass	387.240959 g/mol

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SpectraBase Spectrum ID	4QArKyI3STo
Name	7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H33NO4
InChI	InChI=1S/C23H33NO4/c1-13(25)28-18-9-10-22(4)14-8-11-23(5)15(6-7-19(27)24-23)20(14)16(26)12-17(22)21(18,2)3/h12,14-15,18,20H,6-11H2,1-5H3,(H,24,27)
InChIKey	FKIIYCBYTXWTKS-UHFFFAOYSA-N
Molecular Weight	387.520 g/mol
SMILES	N1C(CCC2C1(CCC1C3(C(=CC(C21)=O)C(C(CC3)OC(=O)C)(C)C)C)C)=O
SPLASH	splash10-00di-0009000000-9dd0f5a330c1449fcf9f
Synonyms	Acetic acid (2,5-diketo-7,7,10a,12a-tetramethyl-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ester (7,7,10a,12a-tetramethyl-2,5-dioxo-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) acetate Acetic acid (7,7,10a,12a-tetramethyl-2,5-dioxo-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ester Acetic acid, 7,7,10a,12a-tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1-azachrysen-8-yl ester [7,7,10a,12a-tetramethyl-2,5-bis(oxidanylidene)-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl] ethanoate
Wiley ID	1486685