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

Systemtic Name: (Z)-1,3-bis(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-1,3-bis(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-1,3-bis(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-1,3-bis(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-1,3-bis(4-methoxyphenyl)but-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13(14-4-8-16(20-2)9-5-14)12-18(19)15-6-10-17(21-3)11-7-15/h4-12H,1-3H3/b13-12-