methyl (E)-3-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H19BrO6 MolecularWeight: 435.26526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H19BrO6/c1-23-17-9-13(4-6-20(22)24-2)3-5-16(17)27-12-14-10-18-19(11-15(14)21)26-8-7-25-18/h3-6,9-11H,7-8,12H2,1-2H3/b6-4+