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

Systemtic Name: O2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl] ester O4-isopropyl ester Formula: C20H22ClNO6 MolecularWeight: 407.84478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C20H22ClNO6/c1-10(2)28-19(23)16-11(3)17(22-12(16)4)20(24)26-8-14-6-15(21)5-13-7-25-9-27-18(13)14/h5-6,10,22H,7-9H2,1-4H3