1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[(2-nitrophenyl)diazenyl]propane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[(2-nitrophenyl)diazenyl]propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)azo-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(2-nitrophenyl)azopropane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-[(2-nitrophenyl)diazenyl]propane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)azo-3-(p-tolyl)propane-1,3-dione Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)OC)N=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)OC)N=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-15-7-9-16(10-8-15)22(27)21(23(28)17-11-13-18(31-2)14-12-17)25-24-19-5-3-4-6-20(19)26(29)30/h3-14,21H,1-2H3