4-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione

Systemtic Name: 4-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione Openeye Name: 4-(2-quinolyl)-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione CAS Name: 4-(2-quinolinyl)-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione IUPAC Name: 4-quinolin-2-yl-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione Traditional Name: 4-(2-quinolyl)-1-(3,4,5-trimethoxyphenyl)butane-1,3-dione Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO5/c1-26-20-10-15(11-21(27-2)22(20)28-3)19(25)13-17(24)12-16-9-8-14-6-4-5-7-18(14)23-16/h4-11H,12-13H2,1-3H3