(Z)-4-(2-methoxyphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(2-methoxyphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(2-methoxyphenyl)pent-3-en-2-one CAS Name: (Z)-4-(2-methoxyphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(2-methoxyphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(2-methoxyphenyl)pent-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=CC=C1OC

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=CC=C1OC

InChI

InChI=1S/C12H14O2/c1-9(8-10(2)13)11-6-4-5-7-12(11)14-3/h4-8H,1-3H3/b9-8-