4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-[4-[4-(2-oxo-2-phenyl-acetyl)phenoxy]phenyl]benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[4-[4-(1,2-dioxo-2-phenylethyl)phenoxy]phenyl]benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[4-[4-(2-keto-2-phenyl-acetyl)phenoxy]phenyl]benzamide Formula: C35H23NO6 MolecularWeight: 553.56022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H23NO6/c37-31(23-7-3-1-4-8-23)33(39)25-11-13-27(14-12-25)35(41)36-28-17-21-30(22-18-28)42-29-19-15-26(16-20-29)34(40)32(38)24-9-5-2-6-10-24/h1-22H,(H,36,41)