2-oxidanyl-3-(1-oxidanyl-3-oxidanylidene-but-1-enyl)-1-phenyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(1-oxidanyl-3-oxidanylidene-but-1-enyl)-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-(1-hydroxy-3-oxo-but-1-enyl)-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-(1-hydroxy-3-oxobut-1-enyl)-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-(1-hydroxy-3-oxobut-1-enyl)-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-(1-hydroxy-3-keto-but-1-enyl)-1-phenyl-4-quinolone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(=O)C=C(C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H15NO4/c1-12(21)11-16(22)17-18(23)14-9-5-6-10-15(14)20(19(17)24)13-7-3-2-4-8-13/h2-11,22,24H,1H3