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

Systemtic Name: 5-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)pyran-4-one Openeye Name: 5-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)pyran-4-one CAS Name: 5-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)-4-pyranone IUPAC Name: 5-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)pyran-4-one Traditional Name: 5-(4-methoxyphenyl)-2-(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=COC(=CC2=O)C3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC(=CC2=O)C3=NNN=N3

InChI

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