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

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

Systemtic Name:N-(2-methylpropyl)-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-isobutyl-acetamide
CAS Name:2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(2-methylpropyl)acetamide
IUPAC Name:2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(2-methylpropyl)acetamide
Traditional Name:2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-isobutyl-acetamide
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O


Isomeric SMILES

CC(C)CNC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O


InChI

InChI=1S/C21H21NO5/c1-13(2)11-22-20(25)12-26-15-8-16(23)21-17(24)10-18(27-19(21)9-15)14-6-4-3-5-7-14/h3-10,13,23H,11-12H2,1-2H3,(H,22,25)


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