4-(2-phenyl-4,5-dihydro-3H-benzo[e]indazol-1-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(2-phenyl-4,5-dihydro-3H-benzo[e]indazol-1-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2-phenyl-4,5-dihydro-3H-benzo[e]indazol-1-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(2-phenyl-4,5-dihydro-3H-benzo[e]indazol-1-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2-phenyl-4,5-dihydro-3H-benzo[e]indazol-1-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(2-phenyl-4,5-dihydro-3H-benz[e]indazol-1-ylidene)cyclohexa-2,5-dien-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C4C=CC(=O)C=C4)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C4C=CC(=O)C=C4)N(N2)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c26-19-13-10-17(11-14-19)23-22-20-9-5-4-6-16(20)12-15-21(22)24-25(23)18-7-2-1-3-8-18/h1-11,13-14,24H,12,15H2