1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C21H25NO3/c1-13-10-17(14(2)22(13)16-8-9-16)18(23)12-24-19-7-5-6-15-11-21(3,4)25-20(15)19/h5-7,10,16H,8-9,11-12H2,1-4H3