7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione

Systemtic Name: 7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione Openeye Name: 7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione CAS Name: 7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione IUPAC Name: 7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione Traditional Name: 7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)NC(=O)C=C3

InChI

InChI=1S/C14H10N2O2/c17-12-8-11(9-4-2-1-3-5-9)15-14-10(12)6-7-13(18)16-14/h1-8H,(H2,15,16,17,18)