(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H15BrO5/c1-11-2-3-13(23-11)4-5-17(19)22-10-12-8-15-16(9-14(12)18)21-7-6-20-15/h2-5,8-9H,6-7,10H2,1H3/b5-4+