cis-METHYL-[9-METHOXY-1-METHYL-5,10-DIOXO-3,4,5,10-TETRAHYDRO-1H-NAPHTHO-[3,2-C]-PYRAN-3-YL]-ACETATE

SpectraBase Compound ID	6puuDeVLCwu
InChI	InChI=1S/C18H18O6/c1-9-15-12(7-10(24-9)8-14(19)23-3)17(20)11-5-4-6-13(22-2)16(11)18(15)21/h4-6,9-10H,7-8H2,1-3H3/t9-,10-/m0/s1
InChIKey	UXBHXZXAFUNZCQ-UWVGGRQHSA-N Google Search
Mol Weight	330.34 g/mol
Molecular Formula	C18H18O6
Exact Mass	330.110338 g/mol

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SpectraBase Spectrum ID	AdpE87DZFyQ
Name	2-[(1S,3S)-5,10-diketo-9-methoxy-1-methyl-3,4-dihydro-1H-benz[g]isochromen-3-yl]acetic acid methyl ester
Alternate Name(s)	2-[(1S,3S)-9-methoxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g][2]benzopyran-3-yl]acetic acid methyl ester Methyl 2-[(1S,3S)-9-methoxy-1-methyl-5,10-bis(oxidanylidene)-3,4-dihydro-1H-benzo[g]isochromen-3-yl]ethanoate Methyl 2-[(1S,3S)-9-methoxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H18O6
InChI	InChI=1S/C18H18O6/c1-9-15-12(7-10(24-9)8-14(19)23-3)17(20)11-5-4-6-13(22-2)16(11)18(15)21/h4-6,9-10H,7-8H2,1-3H3/t9-,10-/m0/s1
InChIKey	UXBHXZXAFUNZCQ-UWVGGRQHSA-N
Molecular Weight	330.336 g/mol
SMILES	C12=C(C(=O)c3c(C2=O)c(OC)ccc3)C[C@](O[C@]1(C)[H])(CC(=O)OC)[H]
SPLASH	splash10-0a59-0098000000-f9d77d071b761a5cc167
Source of Spectrum	KC-0-495-14
Wiley ID	780526