(5Z)-5-[[3-(dimethoxymethyl)phenyl]methylidene]-3,4-diphenyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[[3-(dimethoxymethyl)phenyl]methylidene]-3,4-diphenyl-pyrrol-2-one Openeye Name: (5Z)-5-[[3-(dimethoxymethyl)phenyl]methylene]-3,4-diphenyl-pyrrol-2-one CAS Name: (5Z)-5-[[3-(dimethoxymethyl)phenyl]methylidene]-3,4-diphenyl-2-pyrrolone IUPAC Name: (5Z)-5-[[3-(dimethoxymethyl)phenyl]methylidene]-3,4-diphenylpyrrol-2-one Traditional Name: (5Z)-5-[3-(dimethoxymethyl)benzylidene]-3,4-diphenyl-3-pyrrolin-2-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC(=C1)C=C2C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC(C1=CC=CC(=C1)/C=C\2/C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO3/c1-29-26(30-2)21-15-9-10-18(16-21)17-22-23(19-11-5-3-6-12-19)24(25(28)27-22)20-13-7-4-8-14-20/h3-17,26H,1-2H3,(H,27,28)/b22-17-