(E)-2-(4-methoxyphenyl)but-2-enedioic acid

Systemtic Name: (E)-2-(4-methoxyphenyl)but-2-enedioic acid Openeye Name: (E)-2-(4-methoxyphenyl)but-2-enedioic acid CAS Name: (E)-2-(4-methoxyphenyl)-2-butenedioic acid IUPAC Name: (E)-2-(4-methoxyphenyl)but-2-enedioic acid Traditional Name: (E)-2-(4-methoxyphenyl)but-2-enedioic acid Formula: C11H10O5 MolecularWeight: 222.1941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-6H,1H3,(H,12,13)(H,14,15)/b9-6+