N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1,2-diphenyl-propyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1,2-diphenyl-propyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenyl-propyl]benzamide CAS Name: 2-hydroxy-N-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenylpropyl]benzamide IUPAC Name: 2-hydroxy-N-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenylpropyl]benzamide Traditional Name: 2-hydroxy-N-[3-(2-hydroxyphenyl)-3-keto-1,2-diphenyl-propyl]benzamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H23NO4/c30-23-17-9-7-15-21(23)27(32)25(19-11-3-1-4-12-19)26(20-13-5-2-6-14-20)29-28(33)22-16-8-10-18-24(22)31/h1-18,25-26,30-31H,(H,29,33)