methyl 3-(4-ethoxyphenyl)carbonyl-6,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 3-(4-ethoxyphenyl)carbonyl-6,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 3-(4-ethoxybenzoyl)-6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-ethoxybenzoyl)-6,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 3-(4-ethoxybenzoyl)-4-keto-6,8-dimethyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(NC3=C(C=C(C=C3C2=O)C)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(NC3=C(C=C(C=C3C2=O)C)C)C(=O)OC

InChI

InChI=1S/C22H21NO5/c1-5-28-15-8-6-14(7-9-15)20(24)17-19(22(26)27-4)23-18-13(3)10-12(2)11-16(18)21(17)25/h6-11H,5H2,1-4H3,(H,23,25)