2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-bromo-2-naphthyl)oxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-bromo-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-bromonaphthalen-2-yl)oxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-bromo-2-naphthoxy)ethanone Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-11-19(13(3)23)12(2)22-20(11)18(24)10-25-17-7-5-14-8-16(21)6-4-15(14)9-17/h4-9,22H,10H2,1-3H3