2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC=NN3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C16H16N4O5/c1-8-9-4-5-11(23-2)14(24-3)13(9)25-15(22)10(8)6-12(21)19-16-17-7-18-20-16/h4-5,7H,6H2,1-3H3,(H2,17,18,19,20,21)