2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(2H-tetrazol-5-yl)acetimidate Formula: C17H16N5O4- MolecularWeight: 354.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=NC3=NNN=N3)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C17H17N5O4/c1-9(2)8-25-11-4-5-12-10(3)13(16(24)26-14(12)6-11)7-15(23)18-17-19-21-22-20-17/h4-6H,1,7-8H2,2-3H3,(H2,18,19,20,21,22,23)/p-1