(E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-3-(p-tolyl)prop-2-en-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C

InChI

InChI=1S/C23H25NO2/c1-16-6-8-18(9-7-16)10-13-22(25)24-21-12-11-19(26-5)14-20(21)17(2)15-23(24,3)4/h6-15H,1-5H3/b13-10+