N-(4-bromophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrNO4/c24-16-10-12-17(13-11-16)25-20(26)14-28-23-21(27)18-8-4-5-9-19(18)29-22(23)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)