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

Systemtic Name: 2-oxidanyl-3-[1-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)prop-2-enyl]-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)allyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)prop-2-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)prop-2-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)allyl]-1H-1,8-naphthyridin-4-one Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4/c1-2-9(12-14(24)10-5-3-7-20-16(10)22-18(12)26)13-15(25)11-6-4-8-21-17(11)23-19(13)27/h2-9H,1H2,(H2,20,22,24,26)(H2,21,23,25,27)