2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-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=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

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