10-phenyl-8,9-dihydro-6H-benzo[b][1,8]naphthyridine-5,7-dione

Systemtic Name: 10-phenyl-8,9-dihydro-6H-benzo[b][1,8]naphthyridine-5,7-dione Openeye Name: 10-phenyl-8,9-dihydro-6H-benzo[b][1,8]naphthyridine-5,7-dione CAS Name: 10-phenyl-8,9-dihydro-6H-benzo[b][1,8]naphthyridine-5,7-dione IUPAC Name: 10-phenyl-8,9-dihydro-6H-benzo[b][1,8]naphthyridine-5,7-dione Traditional Name: 10-phenyl-8,9-dihydro-6H-benzo[b][1,8]naphthyridine-5,7-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1CC2=C(CC1=O)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C18H14N2O2/c21-13-8-9-16-15(11-13)17(22)14-7-4-10-19-18(14)20(16)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2