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

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-veratryl-oxindole Formula: C25H21BrN2O7 MolecularWeight: 541.34744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)OC

InChI

InChI=1S/C25H21BrN2O7/c1-34-22-10-3-15(11-23(22)35-2)14-27-20-9-6-17(26)12-19(20)25(31,24(27)30)13-21(29)16-4-7-18(8-5-16)28(32)33/h3-12,31H,13-14H2,1-2H3