(E)-4-(4-methylphenoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-methylphenoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-methylphenoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-methylphenoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-methylphenoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(4-methylphenoxy)but-2-enoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-8-2-4-9(5-3-8)15-11(14)7-6-10(12)13/h2-7H,1H3,(H,12,13)/b7-6+