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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C17H17NO4/c1-9-16(11(3)19)17(12(4)20)10(2)18(9)13-5-6-14-15(7-13)22-8-21-14/h5-7H,8H2,1-4H3