2-oxidanyl-3-[(E)-1-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)but-2-enyl]-1H-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-3-[(E)-1-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)but-2-enyl]-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-1-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)but-2-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-1-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)but-2-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-1-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)but-2-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-1-(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)but-2-enyl]-1H-1,8-naphthyridin-4-one Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=C(NC2=C(C1=O)C=CC=N2)O)C3=C(NC4=C(C3=O)C=CC=N4)O

Isomeric SMILES

C/C=C/C(C1=C(NC2=C(C1=O)C=CC=N2)O)C3=C(NC4=C(C3=O)C=CC=N4)O

InChI

InChI=1S/C20H16N4O4/c1-2-5-10(13-15(25)11-6-3-8-21-17(11)23-19(13)27)14-16(26)12-7-4-9-22-18(12)24-20(14)28/h2-10H,1H3,(H2,21,23,25,27)(H2,22,24,26,28)/b5-2+