5-[2-oxidanyl-3-(4-oxidanylphenoxy)propoxy]-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 5-[2-oxidanyl-3-(4-oxidanylphenoxy)propoxy]-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 5-[2-hydroxy-3-(4-hydroxyphenoxy)propoxy]-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 5-[2-hydroxy-3-(4-hydroxyphenoxy)propoxy]-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 5-[2-hydroxy-3-(4-hydroxyphenoxy)propoxy]-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 5-[2-hydroxy-3-(4-hydroxyphenoxy)propoxy]-2-(2H-tetrazol-5-yl)chromone Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)O)O)C(=O)C=C(O2)C4=NNN=N4

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)O)O)C(=O)C=C(O2)C4=NNN=N4

InChI

InChI=1S/C19H16N4O6/c24-11-4-6-13(7-5-11)27-9-12(25)10-28-15-2-1-3-16-18(15)14(26)8-17(29-16)19-20-22-23-21-19/h1-8,12,24-25H,9-10H2,(H,20,21,22,23)