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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-(4-methoxyphenyl)propanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-15-6-2-13(3-7-15)4-11-19(22)24-16-8-9-17-14(12-16)5-10-18(21)20-17/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,20,21)