SpectraBase Compound ID | ASJ31he1Wz8 |
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InChI | InChI=1S/C17H21NO4/c1-4-20-16(19)9-13-12-8-15-14(21-5-6-22-15)7-11(12)10-17(2,3)18-13/h7-9,18H,4-6,10H2,1-3H3/b13-9- |
InChIKey | OWMCAYUFQXEJGA-LCYFTJDESA-N |
Mol Weight | 303.36 g/mol |
Molecular Formula | C17H21NO4 |
Exact Mass | 303.147058 g/mol |
SpectraBase Spectrum ID | CSJit7EX4Ct |
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Name | (8,8-Dimethyl-2,3,8,9-tetrahydro-7H-[1,4]dioxino[2,3-g]isoquinolin-6-ylidene)acetic acid, ethyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21NO4 |
InChI | InChI=1S/C17H21NO4/c1-4-20-16(19)9-13-12-8-15-14(21-5-6-22-15)7-11(12)10-17(2,3)18-13/h7-9,18H,4-6,10H2,1-3H3/b13-9- |
InChIKey | OWMCAYUFQXEJGA-LCYFTJDESA-N |
Molecular Weight | 303.358 g/mol |
SMILES | N1C(Cc2c(\C1=C/C(=O)OCC)cc1c(c2)OCCO1)(C)C |
SPLASH | splash10-0006-3591000000-d0bce87733b720528d3b |
Synonyms | (2Z)-2-(8,8-dimethyl-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-6-ylidene)acetic acid ethyl ester (2Z)-2-(8,8-dimethyl-2,3,7,9-tetrahydro-[1,4]dioxin[2,3-g]isoquinolin-6-ylidene)acetic acid ethyl ester Ethyl (2Z)-(8,8-dimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinolin-6(7H)-ylidene)ethanoate Ethyl (2Z)-2-(8,8-dimethyl-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-6-ylidene)acetate Ethyl (2Z)-2-(8,8-dimethyl-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-6-ylidene)ethanoate |
Wiley ID | 1440842 |