(E)-5-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)pent-4-ene-2,3-dione

Systemtic Name: (E)-5-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)pent-4-ene-2,3-dione Openeye Name: (E)-5-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)pent-4-ene-2,3-dione CAS Name: (E)-5-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-4-pentene-2,3-dione IUPAC Name: (E)-5-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)pent-4-ene-2,3-dione Traditional Name: (E)-5-(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)pent-4-ene-2,3-dione Formula: C13H10N2O4 MolecularWeight: 258.2295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C=CC1=C(NC2=C(C1=O)C=CC=N2)O

Isomeric SMILES

CC(=O)C(=O)/C=C/C1=C(NC2=C(C1=O)C=CC=N2)O

InChI

InChI=1S/C13H10N2O4/c1-7(16)10(17)5-4-9-11(18)8-3-2-6-14-12(8)15-13(9)19/h2-6H,1H3,(H2,14,15,18,19)/b5-4+