(1E,5E)-1,6-bis(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione

Systemtic Name: (1E,5E)-1,6-bis(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione Openeye Name: (1E,5E)-1,6-bis(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione CAS Name: (1E,5E)-1,6-bis(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione IUPAC Name: (1E,5E)-1,6-bis(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione Traditional Name: (1E,5E)-1,6-bis(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)hexa-1,5-diene-3,4-dione Formula: C22H14N4O6 MolecularWeight: 430.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C(C2=O)C=CC(=O)C(=O)C=CC3=C(NC4=C(C3=O)C=CC=N4)O)O)N=C1

Isomeric SMILES

C1=CC2=C(N=C1)NC(=C(C2=O)/C=C/C(=O)C(=O)/C=C/C3=C(NC4=C(C3=O)C=CC=N4)O)O

InChI

InChI=1S/C22H14N4O6/c27-15(7-5-13-17(29)11-3-1-9-23-19(11)25-21(13)31)16(28)8-6-14-18(30)12-4-2-10-24-20(12)26-22(14)32/h1-10H,(H2,23,25,29,31)(H2,24,26,30,32)/b7-5+,8-6+