(E)-3-(2,4-dimethoxy-5-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxy-5-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-hydroxy-2,4-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-hydroxy-2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-hydroxy-2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-hydroxy-2,4-dimethoxy-phenyl)acrylamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-15-9-6-10(16-2)8(13)5-7(9)3-4-11(12)14/h3-6,13H,1-2H3,(H2,12,14)/b4-3+