2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c25-18-11-17(28-14-22(27)24-16-9-5-2-6-10-16)12-21-23(18)19(26)13-20(29-21)15-7-3-1-4-8-15/h1-13,25H,14H2,(H,24,27)