2-[(4-bromophenyl)diazenyl]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 2-[(4-bromophenyl)diazenyl]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 2-(4-bromophenyl)azo-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 2-(4-bromophenyl)azo-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 2-[(4-bromophenyl)diazenyl]-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 2-(4-bromophenyl)azo-1-(4-methoxyphenyl)-3-p-phenetyl-propane-1,3-dione Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)OC)N=NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)OC)N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O4/c1-3-31-21-14-6-17(7-15-21)24(29)22(27-26-19-10-8-18(25)9-11-19)23(28)16-4-12-20(30-2)13-5-16/h4-15,22H,3H2,1-2H3