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

Systemtic Name: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)but-2-enoic acid Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)but-2-enoic acid CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-butenoic acid IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)but-2-enoic acid Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)but-2-enoic acid Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-7(5-11(13)14)8-3-4-9(12)10(6-8)15-2/h3-6,12H,1-2H3,(H,13,14)/b7-5-