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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

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