1-(2-hydroxyphenyl)-3-quinolin-2-yl-propane-1,3-dione

Systemtic Name: 1-(2-hydroxyphenyl)-3-quinolin-2-yl-propane-1,3-dione Openeye Name: 1-(2-hydroxyphenyl)-3-(2-quinolyl)propane-1,3-dione CAS Name: 1-(2-hydroxyphenyl)-3-(2-quinolinyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxyphenyl)-3-quinolin-2-ylpropane-1,3-dione Traditional Name: 1-(2-hydroxyphenyl)-3-(2-quinolyl)propane-1,3-dione Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)CC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H13NO3/c20-16-8-4-2-6-13(16)17(21)11-18(22)15-10-9-12-5-1-3-7-14(12)19-15/h1-10,20H,11H2