methyl 4-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[3-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C25H25NO6/c1-15-12-21(16(2)26(15)20-9-6-18(7-10-20)25(29)31-5)22(28)14-32-23-11-8-19(17(3)27)13-24(23)30-4/h6-13H,14H2,1-5H3