1-(2-hydroxyphenyl)-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)propane-1,3-dione

Systemtic Name: 1-(2-hydroxyphenyl)-3-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)-3-(2-hydroxyphenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)-3-(2-hydroxyphenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)-3-(2-hydroxyphenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)-3-(2-hydroxyphenyl)propane-1,3-dione Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)CC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)CC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H17NO5/c26-19-13-7-5-11-17(19)20(27)14-21(28)22-23(29)16-10-4-6-12-18(16)25(24(22)30)15-8-2-1-3-9-15/h1-13,26,30H,14H2