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

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)-phenyl-methyl]-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-phenyl-methyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-phenylmethyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-phenylmethyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)-phenyl-methyl]-1H-1,8-naphthyridin-4-one Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=N3)O)C4=C(NC5=C(C4=O)C=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=N3)O)C4=C(NC5=C(C4=O)C=CC=N5)O

InChI

InChI=1S/C23H16N4O4/c28-18-13-8-4-10-24-20(13)26-22(30)16(18)15(12-6-2-1-3-7-12)17-19(29)14-9-5-11-25-21(14)27-23(17)31/h1-11,15H,(H2,24,26,28,30)(H2,25,27,29,31)