(3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(4-methoxyphenyl)-2-oxo-1-phenylethylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[2-(4-methoxyphenyl)-2-oxo-1-phenylethylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[2-keto-2-(4-methoxyphenyl)-1-phenyl-ethylidene]oxindole Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H23NO3/c1-34-24-18-16-23(17-19-24)29(32)27(22-12-6-3-7-13-22)28-25-14-8-9-15-26(25)31(30(28)33)20-21-10-4-2-5-11-21/h2-19H,20H2,1H3/b28-27+