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

Systemtic Name: 4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: 4-hydroxy-2-oxo-4-(p-tolyl)but-3-enoate CAS Name: 4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenoate IUPAC Name: 4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoate Traditional Name: 4-hydroxy-2-keto-4-(p-tolyl)but-3-enoate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-7-2-4-8(5-3-7)9(12)6-10(13)11(14)15/h2-6,12H,1H3,(H,14,15)/p-1