6,6-dimethyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 6,6-dimethyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 6,6-dimethyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-5,7-dihydro-1H-indazol-4-one CAS Name: 6,6-dimethyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 6,6-dimethyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indazol-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2/c1-21(2)12-17-19(18(25)13-21)20(14-8-10-16(24)11-9-14)23(22-17)15-6-4-3-5-7-15/h3-11,22H,12-13H2,1-2H3