2-(4-methylphenyl)-9-oxidanyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(4-methylphenyl)-9-oxidanyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-hydroxy-2-(p-tolyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-hydroxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-hydroxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-hydroxy-2-(p-tolyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=C(C3=N2)C=C(C=C4)O

InChI

InChI=1S/C19H18N2O2/c1-12-2-7-15(8-3-12)21-18(23)10-14-5-4-13-6-9-16(22)11-17(13)19(14)20-21/h2-3,6-9,11,14,22H,4-5,10H2,1H3