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

Systemtic Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanone Openeye Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(7-methoxy-2-naphthoxy)ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H25NO4/c1-15-11-21(16(2)23(15)9-10-25-3)22(24)14-27-20-8-6-17-5-7-19(26-4)12-18(17)13-20/h5-8,11-13H,9-10,14H2,1-4H3