(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO4/c1-22-14-5-2-12(3-6-14)10-18(21)23-15-7-8-16-13(11-15)4-9-17(20)19-16/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,20)