methyl 2-[3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)propanoyl]benzoate

Systemtic Name: methyl 2-[3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)propanoyl]benzoate Openeye Name: methyl 2-[3-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-3-oxo-propanoyl]benzoate CAS Name: 2-[3-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-1,3-dioxopropyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-3-oxopropanoyl]benzoate Traditional Name: 2-[3-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-keto-propanoyl]benzoic acid methyl ester Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO6/c1-33-26(32)18-12-6-5-11-17(18)21(28)15-22(29)23-24(30)19-13-7-8-14-20(19)27(25(23)31)16-9-3-2-4-10-16/h2-14,31H,15H2,1H3