6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)allyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(E)-3-(3,4,5-trimethoxyphenyl)allyl]sesamol Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C19H20O6/c1-21-17-7-12(8-18(22-2)19(17)23-3)5-4-6-13-9-15-16(10-14(13)20)25-11-24-15/h4-5,7-10,20H,6,11H2,1-3H3/b5-4+