2-(4-methylphenyl)-8,8-bis(oxidanyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnolin-3-one

Systemtic Name: 2-(4-methylphenyl)-8,8-bis(oxidanyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnolin-3-one Openeye Name: 8,8-dihydroxy-2-(p-tolyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnolin-3-one CAS Name: 8,8-dihydroxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnolin-3-one IUPAC Name: 8,8-dihydroxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnolin-3-one Traditional Name: 8,8-dihydroxy-2-(p-tolyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnolin-3-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=CC(C=CC4=C3N2)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3CCC4=CC(C=CC4=C3N2)(O)O

InChI

InChI=1S/C19H20N2O3/c1-12-2-6-15(7-3-12)21-17(22)10-13-4-5-14-11-19(23,24)9-8-16(14)18(13)20-21/h2-3,6-9,11,13,20,23-24H,4-5,10H2,1H3