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

Systemtic Name: (4-methoxyphenyl) (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)acrylic acid (4-methoxyphenyl) ester Formula: C17H13BrO5 MolecularWeight: 377.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrO5/c1-20-12-3-5-13(6-4-12)23-17(19)7-2-11-8-15-16(9-14(11)18)22-10-21-15/h2-9H,10H2,1H3/b7-2+