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

Systemtic Name: (6E)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3a,4,5-tetrahydro-1H-indazol-3-one Openeye Name: (6E)-6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3a,4,5-tetrahydro-1H-indazol-3-one CAS Name: (6E)-6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-2,3a,4,5-tetrahydro-1H-indazol-3-one IUPAC Name: (6E)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3a,4,5-tetrahydro-1H-indazol-3-one Traditional Name: (6E)-6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3a,4,5-tetrahydro-1H-indazol-3-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2CC(C3C(=C2)NNC3=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\CC(C3C(=C2)NNC3=O)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C20H18N2O3/c1-25-14-7-8-15(18(23)11-14)13-9-16(12-5-3-2-4-6-12)19-17(10-13)21-22-20(19)24/h2-8,10-11,16,19,21H,9H2,1H3,(H,22,24)/b15-13+