3-oxidanylidene-N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoyl]-N,3-diphenyl-2-(phenylcarbonyl)propanamide

Systemtic Name: 3-oxidanylidene-N-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoyl]-N,3-diphenyl-2-(phenylcarbonyl)propanamide Openeye Name: 2-benzoyl-N-(2-benzoyl-3-oxo-3-phenyl-propanoyl)-3-oxo-N,3-diphenyl-propanamide CAS Name: 2-benzoyl-N-(2-benzoyl-1,3-dioxo-3-phenylpropyl)-3-oxo-N,3-diphenylpropanamide IUPAC Name: 2-benzoyl-N-(2-benzoyl-3-oxo-3-phenylpropanoyl)-3-oxo-N,3-diphenylpropanamide Traditional Name: 2-benzoyl-N-(2-benzoyl-3-keto-3-phenyl-propanoyl)-3-keto-N,3-diphenyl-propionamide Formula: C38H27NO6 MolecularWeight: 593.62408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H27NO6/c40-33(26-16-6-1-7-17-26)31(34(41)27-18-8-2-9-19-27)37(44)39(30-24-14-5-15-25-30)38(45)32(35(42)28-20-10-3-11-21-28)36(43)29-22-12-4-13-23-29/h1-25,31-32H