(3Z)-3-(2-oxidanylidene-5-phenyl-1H-pyrrol-3-ylidene)-5-phenyl-1H-pyrrol-2-one

Systemtic Name: (3Z)-3-(2-oxidanylidene-5-phenyl-1H-pyrrol-3-ylidene)-5-phenyl-1H-pyrrol-2-one Openeye Name: (3Z)-3-(2-oxo-5-phenyl-1H-pyrrol-3-ylidene)-5-phenyl-1H-pyrrol-2-one CAS Name: (3Z)-3-(2-oxo-5-phenyl-1H-pyrrol-3-ylidene)-5-phenyl-1H-pyrrol-2-one IUPAC Name: (3Z)-3-(2-oxo-5-phenyl-1H-pyrrol-3-ylidene)-5-phenyl-1H-pyrrol-2-one Traditional Name: (3Z)-3-(2-keto-5-phenyl-2-pyrrolin-3-ylidene)-5-phenyl-2-pyrrolin-2-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(NC3=O)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=C(NC3=O)C4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C20H14N2O2/c23-19-15(11-17(21-19)13-7-3-1-4-8-13)16-12-18(22-20(16)24)14-9-5-2-6-10-14/h1-12H,(H,21,23)(H,22,24)/b16-15-