1-ethanoyl-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-2-(4-methoxyphenyl)-2,3-dihydroquinolin-4-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3/c1-12(20)19-16-6-4-3-5-15(16)18(21)11-17(19)13-7-9-14(22-2)10-8-13/h3-10,17H,11H2,1-2H3