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

Systemtic Name: 1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-quinolin-2-yl-propane-1,3-dione Openeye Name: 1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(2-quinolyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(2-quinolinyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-quinolin-2-ylpropane-1,3-dione Traditional Name: 1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(2-quinolyl)propane-1,3-dione Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CC(=O)C2=NC3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CC(=O)C2=NC3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C20H17NO5/c1-25-18-10-8-13(19(24)20(18)26-2)16(22)11-17(23)15-9-7-12-5-3-4-6-14(12)21-15/h3-10,24H,11H2,1-2H3