(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (7-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-keto-7-methyl-1H-quinolin-3-yl)methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO4/c1-13-3-6-15-11-16(20(23)21-18(15)9-13)12-25-19(22)10-14-4-7-17(24-2)8-5-14/h3-9,11H,10,12H2,1-2H3,(H,21,23)