ethyl 2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxo-1-quinolyl]acetate CAS Name: 2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxo-1-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[3-(4-hydroxyphenyl)-2-keto-5,7-dimethoxy-1-quinolyl]acetic acid ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)O)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)O)OC)OC

InChI

InChI=1S/C21H21NO6/c1-4-28-20(24)12-22-18-9-15(26-2)10-19(27-3)17(18)11-16(21(22)25)13-5-7-14(23)8-6-13/h5-11,23H,4,12H2,1-3H3