(6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3N=C2NC1=C4C=CC=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C\1C(N2C3=CC=CC=C3N=C2N/C1=C\4/C=CC=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O/c26-21-13-7-4-10-16(21)18-14-20(15-8-2-1-3-9-15)25-19-12-6-5-11-17(19)23-22(25)24-18/h1-13,20H,14H2,(H,23,24)/b18-16-