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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C3CCC4=CC=CC=C4C3=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C3CCC4=CC=CC=C4C3=N2)O

InChI

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