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

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C27H26BrNO7 MolecularWeight: 556.40184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrNO7/c1-33-18-7-8-19(24(13-18)35-3)22(30)14-27(32)20-12-17(28)6-9-21(20)29(26(27)31)15-16-5-10-23(34-2)25(11-16)36-4/h5-13,32H,14-15H2,1-4H3