(E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H18O2/c1-13-4-5-15(12-14(13)2)6-11-18(19)16-7-9-17(20-3)10-8-16/h4-12H,1-3H3/b11-6+