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N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide
CAS Name:N-[2-(3,4-dihydroxyphenyl)ethyl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide
Traditional Name:N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide
Formula: C25H21NO7
MolecularWeight: 447.43674
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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)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)O


InChI

InChI=1S/C25H21NO7/c27-18-7-6-15(10-19(18)28)8-9-26-24(31)14-32-17-11-20(29)25-21(30)13-22(33-23(25)12-17)16-4-2-1-3-5-16/h1-7,10-13,27-29H,8-9,14H2,(H,26,31)


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