2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO5/c1-12-8-15(13(2)19(12)6-7-21-3)16(20)10-22-14-4-5-17-18(9-14)24-11-23-17/h4-5,8-9H,6-7,10-11H2,1-3H3