methyl (Z)-3-(4-methylphenyl)-4-oxidanylidene-pent-2-enoate

Systemtic Name: methyl (Z)-3-(4-methylphenyl)-4-oxidanylidene-pent-2-enoate Openeye Name: methyl (Z)-4-oxo-3-(p-tolyl)pent-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-4-oxo-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methylphenyl)-4-oxopent-2-enoate Traditional Name: (Z)-4-keto-3-(p-tolyl)pent-2-enoic acid methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-9-4-6-11(7-5-9)12(10(2)14)8-13(15)16-3/h4-8H,1-3H3/b12-8+