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

Systemtic Name: (E)-4-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)-4-keto-but-2-enoic acid Formula: C11H10O5 MolecularWeight: 222.1941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O5/c1-16-10-6-7(2-3-9(10)13)8(12)4-5-11(14)15/h2-6,13H,1H3,(H,14,15)/b5-4+