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

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-veratryl-oxindole Formula: C26H23BrN2O8 MolecularWeight: 571.37342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC(=C(C=C4)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC(=C(C=C4)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C26H23BrN2O8/c1-35-22-9-5-16(11-20(22)29(33)34)21(30)13-26(32)18-12-17(27)6-7-19(18)28(25(26)31)14-15-4-8-23(36-2)24(10-15)37-3/h4-12,32H,13-14H2,1-3H3