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

Systemtic Name: (6E)-6-(2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-phenyl-1H-pyrimido[1,2-a]benzimidazol-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)N4C5=CC=CC=C5N=C4N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/N4C5=CC=CC=C5N=C4N2

InChI

InChI=1S/C22H15N3O/c26-21-13-7-4-10-16(21)20-14-18(15-8-2-1-3-9-15)24-22-23-17-11-5-6-12-19(17)25(20)22/h1-14H,(H,23,24)/b20-16+