methyl 2-[(3Z)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: methyl 2-[(3Z)-3-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: methyl 2-[(3Z)-3-(1-methyl-2-oxo-indolin-3-ylidene)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 2-[(3Z)-3-(1-methyl-2-oxo-3-indolylidene)-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(1-methyl-2-oxoindol-3-ylidene)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 2-[(3Z)-2,5-diketo-3-(2-keto-1-methyl-indolin-3-ylidene)pyrrolidino]benzoic acid methyl ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)C4=CC=CC=C4C(=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\CC(=O)N(C3=O)C4=CC=CC=C4C(=O)OC)/C1=O

InChI

InChI=1S/C21H16N2O5/c1-22-15-9-5-3-7-12(15)18(20(22)26)14-11-17(24)23(19(14)25)16-10-6-4-8-13(16)21(27)28-2/h3-10H,11H2,1-2H3/b18-14-