(E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H18O5/c1-20-13-5-8-16(21-2)14(10-13)15(19)6-3-12-4-7-17-18(9-12)23-11-22-17/h3-10,15,19H,11H2,1-2H3/b6-3+