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

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

Systemtic Name:2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide
Openeye Name:2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide
CAS Name:2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(propylcarbamoyl)acetamide
Traditional Name:2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3


InChI

InChI=1S/C21H20N2O5/c1-2-10-22-21(26)23-19(24)13-27-15-8-9-16-17(14-6-4-3-5-7-14)12-20(25)28-18(16)11-15/h3-9,11-12H,2,10,13H2,1H3,(H2,22,23,24,26)


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