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

Systemtic Name: (E)-1-(4-ethanoylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H16O3 MolecularWeight: 280.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13(19)15-6-8-16(9-7-15)18(20)12-5-14-3-10-17(21-2)11-4-14/h3-12H,1-2H3/b12-5+