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

Systemtic Name: 3-[(E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-3-oxo-prop-1-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-prop-1-enyl]-1H-1,8-naphthyridin-4-one Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=C(NC4=C(C3=O)C=CC=N4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=C(NC4=C(C3=O)C=CC=N4)O

InChI

InChI=1S/C21H15N3O5/c1-24-14-7-3-2-5-11(14)18(27)16(21(24)29)15(25)9-8-13-17(26)12-6-4-10-22-19(12)23-20(13)28/h2-10,29H,1H3,(H2,22,23,26,28)/b9-8+