1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)COC4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N2O6/c1-15-10-18(8-9-21(15)26(28)29)30-14-22(27)20-11-16(2)25(17(20)3)12-19-13-31-23-6-4-5-7-24(23)32-19/h4-11,19H,12-14H2,1-3H3