(6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H15BrO5 MolecularWeight: 391.2127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H15BrO5/c1-21-14-5-2-12(3-6-14)4-7-18(20)22-10-13-8-16-17(9-15(13)19)24-11-23-16/h2-9H,10-11H2,1H3/b7-4+