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2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name:2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide
Openeye Name:2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS Name:2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)acetamide
IUPAC Name:2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)acetamide
Traditional Name:2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide
Formula: C15H16N4O5
MolecularWeight: 332.31134
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=NC=NN3)O)C


Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=NC=NN3)O)C


InChI

InChI=1S/C15H16N4O5/c1-15(2)5-10(21)13-9(20)3-8(4-11(13)24-15)23-6-12(22)18-14-16-7-17-19-14/h3-4,7,20H,5-6H2,1-2H3,(H2,16,17,18,19,22)


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