(Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-4-(m-tolyl)-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-(3-methylphenyl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-4-(3-methylphenyl)-2-oxobut-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-(m-tolyl)but-3-enoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-7-3-2-4-8(5-7)9(12)6-10(13)11(14)15/h2-6,12H,1H3,(H,14,15)/b9-6-