1-phenyl-2-(phenylcarbonyl)-2-phenyldiazenyl-butane-1,3-dione

Systemtic Name: 1-phenyl-2-(phenylcarbonyl)-2-phenyldiazenyl-butane-1,3-dione Openeye Name: 2-benzoyl-1-phenyl-2-phenylazo-butane-1,3-dione CAS Name: 2-benzoyl-1-phenyl-2-phenyldiazenylbutane-1,3-dione IUPAC Name: 2-benzoyl-1-phenyl-2-phenyldiazenylbutane-1,3-dione Traditional Name: 2-benzoyl-1-phenyl-2-phenylazo-butane-1,3-dione Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H18N2O3/c1-17(26)23(21(27)18-11-5-2-6-12-18,22(28)19-13-7-3-8-14-19)25-24-20-15-9-4-10-16-20/h2-16H,1H3