8-pentoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one

Systemtic Name: 8-pentoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one Openeye Name: 8-pentoxy-3-(2H-tetrazol-5-yl)chromen-2-one CAS Name: 8-pentoxy-3-(2H-tetrazol-5-yl)-1-benzopyran-2-one IUPAC Name: 8-pentoxy-3-(2H-tetrazol-5-yl)chromen-2-one Traditional Name: 8-amoxy-3-(2H-tetrazol-5-yl)coumarin Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3

Isomeric SMILES

CCCCCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3

InChI

InChI=1S/C15H16N4O3/c1-2-3-4-8-21-12-7-5-6-10-9-11(14-16-18-19-17-14)15(20)22-13(10)12/h5-7,9H,2-4,8H2,1H3,(H,16,17,18,19)