O4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] ester O2-ethyl ester IUPAC Name: 4-O-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] ester O2-ethyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)C

InChI

InChI=1S/C19H20ClNO6/c1-4-25-19(23)16-10(2)15(11(3)21-16)18(22)26-8-13-6-14(20)5-12-7-24-9-27-17(12)13/h5-6,21H,4,7-9H2,1-3H3