(E)-5-(2-methylphenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (E)-5-(2-methylphenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (E)-5-(o-tolyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-methylphenyl)-3-oxo-4-pentenoate IUPAC Name: (E)-5-(2-methylphenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(o-tolyl)pent-4-enoate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)CC(=O)[O-]

InChI

InChI=1S/C12H12O3/c1-9-4-2-3-5-10(9)6-7-11(13)8-12(14)15/h2-7H,8H2,1H3,(H,14,15)/p-1/b7-6+