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

Systemtic Name: methyl 2-[3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-26-17(23)11-20-14-8-4-3-7-13(14)19(25,18(20)24)10-16(22)12-6-2-5-9-15(12)21/h2-9,21,25H,10-11H2,1H3