3-(diphenylmethylidene)-6-methoxy-1H-indol-2-one

Systemtic Name: 3-(diphenylmethylidene)-6-methoxy-1H-indol-2-one Openeye Name: 3-benzhydrylidene-6-methoxy-indolin-2-one CAS Name: 3-(diphenylmethylene)-6-methoxy-1H-indol-2-one IUPAC Name: 3-benzhydrylidene-6-methoxy-1H-indol-2-one Traditional Name: 3-benzhydrylidene-6-methoxy-oxindole Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C22H17NO2/c1-25-17-12-13-18-19(14-17)23-22(24)21(18)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,23,24)