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

Systemtic Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(E)-3-(4-methoxyphenyl)allyl]sesamol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C17H16O4/c1-19-14-7-5-12(6-8-14)3-2-4-13-9-16-17(10-15(13)18)21-11-20-16/h2-3,5-10,18H,4,11H2,1H3/b3-2+