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

Systemtic Name: (E)-4-(4-methoxy-3-oxidanyl-phenyl)but-3-enoic acid Openeye Name: (E)-4-(3-hydroxy-4-methoxy-phenyl)but-3-enoic acid CAS Name: (E)-4-(3-hydroxy-4-methoxyphenyl)-3-butenoic acid IUPAC Name: (E)-4-(3-hydroxy-4-methoxyphenyl)but-3-enoic acid Traditional Name: (E)-4-(3-hydroxy-4-methoxy-phenyl)but-3-enoic acid Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-15-10-6-5-8(7-9(10)12)3-2-4-11(13)14/h2-3,5-7,12H,4H2,1H3,(H,13,14)/b3-2+