(E)-4-oxidanylidene-4-(2,4,6-trimethoxyphenyl)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2,4,6-trimethoxyphenyl)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(2,4,6-trimethoxyphenyl)but-2-enoic acid CAS Name: (E)-4-oxo-4-(2,4,6-trimethoxyphenyl)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2,4,6-trimethoxyphenyl)but-2-enoic acid Traditional Name: (E)-4-keto-4-(2,4,6-trimethoxyphenyl)but-2-enoic acid Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O6/c1-17-8-6-10(18-2)13(11(7-8)19-3)9(14)4-5-12(15)16/h4-7H,1-3H3,(H,15,16)/b5-4+