ethyl (E)-4,6-bis(oxidanylidene)-6-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)hex-2-enoate

Systemtic Name: ethyl (E)-4,6-bis(oxidanylidene)-6-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)hex-2-enoate Openeye Name: ethyl (E)-6-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-4,6-dioxo-hex-2-enoate CAS Name: (E)-6-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-4,6-dioxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-4,6-dioxohex-2-enoate Traditional Name: (E)-6-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-4,6-diketo-hex-2-enoic acid ethyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-2-30-20(27)13-12-16(25)14-19(26)21-22(28)17-10-6-7-11-18(17)24(23(21)29)15-8-4-3-5-9-15/h3-13,29H,2,14H2,1H3/b13-12+