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

Systemtic Name: O2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O4-ethyl ester IUPAC Name: 2-O-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl] ester O4-ethyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C19H20ClNO6/c1-4-24-18(22)15-10(2)16(21-11(15)3)19(23)27-9-12-7-13(20)17-14(8-12)25-5-6-26-17/h7-8,21H,4-6,9H2,1-3H3