2-(4-methylphenyl)-9-oxidanyl-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione

Systemtic Name: 2-(4-methylphenyl)-9-oxidanyl-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Openeye Name: 9-hydroxy-2-(p-tolyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione CAS Name: 9-hydroxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione IUPAC Name: 9-hydroxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-dione Traditional Name: 9-hydroxy-2-(p-tolyl)-4,4a,5,6-tetrahydro-1H-benzo[h]cinnoline-3,8-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-11-2-6-14(7-3-11)21-18(24)9-13-5-4-12-8-16(22)17(23)10-15(12)19(13)20-21/h2-3,6-8,10,13,20,23H,4-5,9H2,1H3