4-(4-methylphenyl)-3-oxidanyl-6-oxidanylidene-1-phenyl-2H-cyclopenta[c]pyrrole-5-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-3-oxidanyl-6-oxidanylidene-1-phenyl-2H-cyclopenta[c]pyrrole-5-carbonitrile Openeye Name: 3-hydroxy-6-oxo-1-phenyl-4-(p-tolyl)-2H-cyclopenta[c]pyrrole-5-carbonitrile CAS Name: 3-hydroxy-4-(4-methylphenyl)-6-oxo-1-phenyl-2H-cyclopenta[c]pyrrole-5-carbonitrile IUPAC Name: 3-hydroxy-4-(4-methylphenyl)-6-oxo-1-phenyl-2H-cyclopenta[c]pyrrole-5-carbonitrile Traditional Name: 3-hydroxy-6-keto-1-phenyl-4-(p-tolyl)-2H-cyclopenta[c]pyrrole-5-carbonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(NC(=C23)O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(NC(=C23)O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H14N2O2/c1-12-7-9-13(10-8-12)16-15(11-22)20(24)18-17(16)21(25)23-19(18)14-5-3-2-4-6-14/h2-10,23,25H,1H3