(E)-4-(3-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(m-tolyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-methylphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(m-tolyl)but-2-enoate Formula: C11H9O3- MolecularWeight: 189.18736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-8-3-2-4-9(7-8)10(12)5-6-11(13)14/h2-7H,1H3,(H,13,14)/p-1/b6-5+