2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(1,2,4-triazol-4-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NN3C=NN=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NN3C=NN=C3

InChI

InChI=1S/C18H18N4O4/c1-11(2)8-25-13-4-5-14-12(3)15(18(24)26-16(14)6-13)7-17(23)21-22-9-19-20-10-22/h4-6,9-10H,1,7-8H2,2-3H3,(H,21,23)