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ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate
CAS Name:2-[3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate
Traditional Name:2-[3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid ethyl ester
Formula: C22H23NO7
MolecularWeight: 413.42052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O


Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O


InChI

InChI=1S/C22H23NO7/c1-4-30-20(25)13-23-16-8-6-5-7-15(16)22(27,21(23)26)12-17(24)14-9-10-18(28-2)19(11-14)29-3/h5-11,27H,4,12-13H2,1-3H3


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