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

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-veratryl-oxindole Formula: C27H26BrNO6 MolecularWeight: 540.40244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C27H26BrNO6/c1-4-35-20-9-6-18(7-10-20)23(30)15-27(32)21-14-19(28)8-11-22(21)29(26(27)31)16-17-5-12-24(33-2)25(13-17)34-3/h5-14,32H,4,15-16H2,1-3H3