1-(4-methoxyphenyl)-4-quinolin-2-yl-butane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-quinolin-2-yl-butane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-4-(2-quinolyl)butane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-4-(2-quinolinyl)butane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-4-quinolin-2-ylbutane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-4-(2-quinolyl)butane-1,3-dione Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO3/c1-24-18-10-7-15(8-11-18)20(23)13-17(22)12-16-9-6-14-4-2-3-5-19(14)21-16/h2-11H,12-13H2,1H3