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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enal CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein Formula: C11H12O4 MolecularWeight: 209.203235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/[13CH]=O

InChI

InChI=1S/C11H12O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-7,13H,1-2H3/b4-3+/i5+1