(Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1,3-bis(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3/b12-5-