3-[1,3-benzodioxol-5-yl-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)methyl]-2-hydroxy-1H-1,8-naphthyridin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)methyl]-2-hydroxy-1H-1,8-naphthyridin-4-one IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)methyl]-2-hydroxy-1H-1,8-naphthyridin-4-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)methyl]-2-hydroxy-1H-1,8-naphthyridin-4-one Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(NC4=C(C3=O)C=CC=N4)O)C5=C(NC6=C(C5=O)C=CC=N6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(NC4=C(C3=O)C=CC=N4)O)C5=C(NC6=C(C5=O)C=CC=N6)O

InChI

InChI=1S/C24H16N4O6/c29-19-12-3-1-7-25-21(12)27-23(31)17(19)16(11-5-6-14-15(9-11)34-10-33-14)18-20(30)13-4-2-8-26-22(13)28-24(18)32/h1-9,16H,10H2,(H2,25,27,29,31)(H2,26,28,30,32)