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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-phenyl-acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-20(24-17-11-5-2-6-12-17)15-27-23-21(26)18-13-7-8-14-19(18)28-22(23)16-9-3-1-4-10-16/h1-14H,15H2,(H,24,25)