ethyl 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]acetate CAS Name: 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]acetate Traditional Name: 2-[4-keto-7-methoxy-3-(4-methoxyphenyl)-1-quinolyl]acetic acid ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-4-27-20(23)13-22-12-18(14-5-7-15(25-2)8-6-14)21(24)17-10-9-16(26-3)11-19(17)22/h5-12H,4,13H2,1-3H3