ethyl 2-[(Z)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)prop-1-enyl]benzoate

Systemtic Name: ethyl 2-[(Z)-1-oxidanyl-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)prop-1-enyl]benzoate Openeye Name: ethyl 2-[(Z)-1-hydroxy-3-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(Z)-1-hydroxy-3-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-3-oxoprop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-hydroxy-3-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(Z)-1-hydroxy-3-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-keto-prop-1-enyl]benzoic acid ethyl ester Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1/C(=C/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)/O

InChI

InChI=1S/C27H21NO6/c1-2-34-27(33)19-13-7-6-12-18(19)22(29)16-23(30)24-25(31)20-14-8-9-15-21(20)28(26(24)32)17-10-4-3-5-11-17/h3-16,29,32H,2H2,1H3/b22-16-