(6Z)-6-[oxidanyl(phenyl)methylidene]-1,7-naphthyridine-5,8-dione

Systemtic Name: (6Z)-6-[oxidanyl(phenyl)methylidene]-1,7-naphthyridine-5,8-dione Openeye Name: (6Z)-6-[hydroxy(phenyl)methylene]-1,7-naphthyridine-5,8-dione CAS Name: (6Z)-6-[hydroxy(phenyl)methylidene]-1,7-naphthyridine-5,8-dione IUPAC Name: (6Z)-6-[hydroxy(phenyl)methylidene]-1,7-naphthyridine-5,8-dione Traditional Name: (6Z)-6-[hydroxy(phenyl)methylene]-1,7-naphthyridine-5,8-quinone Formula: C15H10N2O3 MolecularWeight: 266.2515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=C(C(=O)N2)N=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C3=C(C(=O)N2)N=CC=C3)/O

InChI

InChI=1S/C15H10N2O3/c18-13(9-5-2-1-3-6-9)12-14(19)10-7-4-8-16-11(10)15(20)17-12/h1-8,18H,(H,17,20)/b13-12-