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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(2-methoxyphenyl)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-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-(2-methoxyphenyl)acetate Traditional Name: 2-(2-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=CC=C1CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

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