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

Systemtic Name: 5-[2-oxidanyl-3-(4-propylphenoxy)propoxy]-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 5-[2-hydroxy-3-(4-propylphenoxy)propoxy]-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 5-[2-hydroxy-3-(4-propylphenoxy)propoxy]-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 5-[2-hydroxy-3-(4-propylphenoxy)propoxy]-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 5-[2-hydroxy-3-(4-propylphenoxy)propoxy]-2-(2H-tetrazol-5-yl)chromone Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(COC2=CC=CC3=C2C(=O)C=C(O3)C4=NNN=N4)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(COC2=CC=CC3=C2C(=O)C=C(O3)C4=NNN=N4)O

InChI

InChI=1S/C22H22N4O5/c1-2-4-14-7-9-16(10-8-14)29-12-15(27)13-30-18-5-3-6-19-21(18)17(28)11-20(31-19)22-23-25-26-24-22/h3,5-11,15,27H,2,4,12-13H2,1H3,(H,23,24,25,26)