(3Z)-3-[1-(4-methoxyphenyl)-2-phenylmethoxy-ethylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[1-(4-methoxyphenyl)-2-phenylmethoxy-ethylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[2-benzyloxy-1-(4-methoxyphenyl)ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-(4-methoxyphenyl)-2-phenylmethoxyethylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[1-(4-methoxyphenyl)-2-phenylmethoxyethylidene]indol-2-one Traditional Name: (3Z)-3-[2-benzoxy-1-(4-methoxyphenyl)ethylidene]-1-benzyl-oxindole Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/COCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c1-34-26-18-16-25(17-19-26)28(22-35-21-24-12-6-3-7-13-24)30-27-14-8-9-15-29(27)32(31(30)33)20-23-10-4-2-5-11-23/h2-19H,20-22H2,1H3/b30-28+