ethyl 4-oxidanyl-2-oxidanylidene-4-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)but-3-enoate

Systemtic Name: ethyl 4-oxidanyl-2-oxidanylidene-4-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)but-3-enoate Openeye Name: ethyl 4-hydroxy-4-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-2-oxo-but-3-enoate CAS Name: 4-hydroxy-4-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-4-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-2-oxobut-3-enoate Traditional Name: 4-hydroxy-4-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-2-keto-but-3-enoic acid ethyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO6/c1-2-28-21(27)17(24)12-16(23)18-19(25)14-10-6-7-11-15(14)22(20(18)26)13-8-4-3-5-9-13/h3-12,23,26H,2H2,1H3