O2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O4-methyl ester IUPAC Name: 2-O-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O4-methyl ester Formula: C18H18BrNO6 MolecularWeight: 424.24262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO6/c1-9-15(17(21)23-3)10(2)20-16(9)18(22)26-8-11-6-13-14(7-12(11)19)25-5-4-24-13/h6-7,20H,4-5,8H2,1-3H3