11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione

Systemtic Name: 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione Openeye Name: 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione CAS Name: 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione IUPAC Name: 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione Traditional Name: 11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/c21-16-11-6-12-20-18(16)17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19(20)22/h1-5,7-10H,6,11-12H2