(Z)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-enoate

Systemtic Name: (Z)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-enoate Openeye Name: (Z)-3-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-enoate CAS Name: (Z)-3-(2-hydroxy-4,6-dimethoxyphenyl)-2-butenoate IUPAC Name: (Z)-3-(2-hydroxy-4,6-dimethoxyphenyl)but-2-enoate Traditional Name: (Z)-3-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-enoate Formula: C12H13O5- MolecularWeight: 237.22862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=C(C=C(C=C1OC)OC)O

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=C(C=C(C=C1OC)OC)O

InChI

InChI=1S/C12H14O5/c1-7(4-11(14)15)12-9(13)5-8(16-2)6-10(12)17-3/h4-6,13H,1-3H3,(H,14,15)/p-1/b7-4-