(E)-4-(3-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-but-3-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C=CC(=O)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1O)/C=C/C(=O)C(=O)O

InChI

InChI=1S/C11H10O4/c1-7-3-2-4-8(10(7)13)5-6-9(12)11(14)15/h2-6,13H,1H3,(H,14,15)/b6-5+