2-(6-bromanylnaphthalen-2-yl)oxy-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C26H24BrNO2 MolecularWeight: 462.37826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C)C

InChI

InChI=1S/C26H24BrNO2/c1-16-5-9-23(11-17(16)2)28-18(3)12-25(19(28)4)26(29)15-30-24-10-7-20-13-22(27)8-6-21(20)14-24/h5-14H,15H2,1-4H3