O4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O1-ethyl ester IUPAC Name: 4-O-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O1-ethyl ester Formula: C15H15BrO6 MolecularWeight: 371.18

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H15BrO6/c1-2-19-14(17)3-4-15(18)22-9-10-7-12-13(8-11(10)16)21-6-5-20-12/h3-4,7-8H,2,5-6,9H2,1H3/b4-3+