(E)-3-(4-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethyl-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethyl-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethyl-1-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethylquinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethyl-1-quinolyl)prop-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC(=C2)OC)C(=O)C=CC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC(=C2)OC)C(=O)/C=C/C3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C23H25NO3/c1-16-15-23(2,3)24(21-14-19(27-5)11-12-20(16)21)22(25)13-8-17-6-9-18(26-4)10-7-17/h6-15H,1-5H3/b13-8+