2-(1,3-benzodioxol-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO4/c1-10-6-13(11(2)17(10)3)14(18)8-19-12-4-5-15-16(7-12)21-9-20-15/h4-7H,8-9H2,1-3H3