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

Systemtic Name: 2-[(4-methoxyphenyl)diazenyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(4-methoxyphenyl)azo-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(4-methoxyphenyl)azo-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(4-methoxyphenyl)azo-1,3-diphenyl-propane-1,3-dione Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-27-19-14-12-18(13-15-19)23-24-20(21(25)16-8-4-2-5-9-16)22(26)17-10-6-3-7-11-17/h2-15,20H,1H3