ethyl 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]acetate CAS Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]acetate Traditional Name: 2-[4-keto-5,8-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]acetic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO6/c1-5-29-19(24)13-23-12-16(14-6-8-15(26-2)9-7-14)22(25)20-17(27-3)10-11-18(28-4)21(20)23/h6-12H,5,13H2,1-4H3