2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-6-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-6-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-6-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=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

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