(3Z)-1-(4-methoxyphenyl)carbonyl-3-[(4-phenylmethoxyphenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)carbonyl-3-[(4-phenylmethoxyphenyl)methylidene]indol-2-one Openeye Name: (3Z)-3-[(4-benzyloxyphenyl)methylene]-1-(4-methoxybenzoyl)indolin-2-one CAS Name: (3Z)-1-[(4-methoxyphenyl)-oxomethyl]-3-[(4-phenylmethoxyphenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-(4-methoxybenzoyl)-3-[(4-phenylmethoxyphenyl)methylidene]indol-2-one Traditional Name: (3Z)-3-(4-benzoxybenzylidene)-1-p-anisoyl-oxindole Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)OCC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C30H23NO4/c1-34-24-17-13-23(14-18-24)29(32)31-28-10-6-5-9-26(28)27(30(31)33)19-21-11-15-25(16-12-21)35-20-22-7-3-2-4-8-22/h2-19H,20H2,1H3/b27-19-