1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-veratryl-oxindole Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O)OC

InChI

InChI=1S/C25H22N2O7/c1-33-22-11-10-16(12-23(22)34-2)15-26-20-9-4-3-8-19(20)25(30,24(26)29)14-21(28)17-6-5-7-18(13-17)27(31)32/h3-13,30H,14-15H2,1-2H3