N-(1H-1,2,4-triazol-5-yl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NC3=NC=NN3

InChI

InChI=1S/C16H16N4O4/c1-8-4-11(23-6-13(21)19-16-17-7-18-20-16)14-9(2)10(3)15(22)24-12(14)5-8/h4-5,7H,6H2,1-3H3,(H2,17,18,19,20,21)