[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OCC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO5/c1-14-17-7-5-6-8-20(17)24-15(2)19(14)12-23(26)29-13-21(25)18-10-9-16(27-3)11-22(18)28-4/h5-11H,12-13H2,1-4H3