(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C=CC2=CC3=C(C=C2Br)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(/C=C/C2=CC3=C(C=C2Br)OCO3)O

InChI

InChI=1S/C18H17BrO5/c1-21-12-4-6-16(22-2)13(8-12)15(20)5-3-11-7-17-18(9-14(11)19)24-10-23-17/h3-9,15,20H,10H2,1-2H3/b5-3+