(E)-4-(3-methoxyphenyl)-2-oxidanylidene-but-3-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C(=O)O

InChI

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