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

Systemtic Name: 3-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione Openeye Name: 3-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione CAS Name: 3-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione IUPAC Name: 3-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-dione Traditional Name: 3-phenyl-1,8-dihydro-1,8-naphthyridine-2,7-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C=C3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C=C3)NC2=O

InChI

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