2-(4-methoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-yl)pyran-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-yl)pyran-4-one Openeye Name: 2-(4-methoxyphenyl)-6-(2H-tetrazol-5-yl)pyran-4-one CAS Name: 2-(4-methoxyphenyl)-6-(2H-tetrazol-5-yl)-4-pyranone IUPAC Name: 2-(4-methoxyphenyl)-6-(2H-tetrazol-5-yl)pyran-4-one Traditional Name: 2-(4-methoxyphenyl)-6-(2H-tetrazol-5-yl)pyran-4-one Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C3=NNN=N3

InChI

InChI=1S/C13H10N4O3/c1-19-10-4-2-8(3-5-10)11-6-9(18)7-12(20-11)13-14-16-17-15-13/h2-7H,1H3,(H,14,15,16,17)