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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-phenylpropanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-10-7-14-12-15(8-9-16(14)19-17)22-18(21)11-6-13-4-2-1-3-5-13/h1-5,8-9,12H,6-7,10-11H2,(H,19,20)