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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H18O2/c1-3-14-8-10-15(11-9-14)17(19)13-12-16-6-4-5-7-18(16)20-2/h4-13H,3H2,1-2H3/b13-12+