N-[2-(4-hydroxyphenyl)ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[2-(4-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-[2-(4-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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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)NCCC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCCC4=CC=C(C=C4)O)O

InChI

InChI=1S/C25H21NO6/c27-18-8-6-16(7-9-18)10-11-26-24(30)15-31-19-12-20(28)25-21(29)14-22(32-23(25)13-19)17-4-2-1-3-5-17/h1-9,12-14,27-28H,10-11,15H2,(H,26,30)