ethyl 2-[3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C20H19NO6/c1-2-27-18(24)12-21-15-9-5-4-8-14(15)20(26,19(21)25)11-17(23)13-7-3-6-10-16(13)22/h3-10,22,26H,2,11-12H2,1H3