1-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-12(13-6-4-3-5-7-13)16(17)14-8-10-15(18-2)11-9-14/h3-11H,1H2,2H3