(6E)-6-(2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC=CC3=O)N(N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)/C(=C\3/C=CC=CC3=O)/N(N2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-18-13-7-5-11-16(18)19-15-10-4-6-12-17(15)20-21(19)14-8-2-1-3-9-14/h1-3,5,7-9,11,13,20H,4,6,10,12H2/b19-16+