2-[(4-chlorophenyl)diazenyl]-1-(4-ethoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]-1-(4-ethoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-(4-chlorophenyl)azo-1-(4-ethoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 2-(4-chlorophenyl)azo-1-(4-ethoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-1-(4-ethoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-(4-chlorophenyl)azo-1-(4-nitrophenyl)-3-p-phenetyl-propane-1,3-dione Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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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)[N+](=O)[O-])N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClN3O5/c1-2-32-20-13-5-16(6-14-20)23(29)21(26-25-18-9-7-17(24)8-10-18)22(28)15-3-11-19(12-4-15)27(30)31/h3-14,21H,2H2,1H3