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

Systemtic Name: methyl 4-[3-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[3-[2-(1,3-benzodioxol-5-yloxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(1,3-benzodioxol-5-yloxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[2-(1,3-benzodioxol-5-yloxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO6/c1-14-10-19(15(2)24(14)17-6-4-16(5-7-17)23(26)27-3)20(25)12-28-18-8-9-21-22(11-18)30-13-29-21/h4-11H,12-13H2,1-3H3