(Z)-3-methoxy-4-(4-methylphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-methoxy-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-3-methoxy-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-3-methoxy-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-3-methoxy-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-3-methoxy-4-(p-tolyl)but-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)C)\OC

InChI

InChI=1S/C12H14O2/c1-9-4-6-11(7-5-9)8-12(14-3)10(2)13/h4-8H,1-3H3/b12-8-