2-(7-methoxynaphthalen-2-yl)oxy-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-(7-methoxy-2-naphthoxy)ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H27NO4/c1-15-10-22(17(3)24(15)16(2)13-26-4)23(25)14-28-21-9-7-18-6-8-20(27-5)11-19(18)12-21/h6-12,16H,13-14H2,1-5H3/t16-/m1/s1