ethyl 1-[2-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H22ClNO6 MolecularWeight: 407.84478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C20H22ClNO6/c1-5-27-20(25)15-8-12(2)22(13(15)3)10-19(24)28-11-17(23)14-6-7-18(26-4)16(21)9-14/h6-9H,5,10-11H2,1-4H3