1-oxidanyl-5-[7-[3-(2-propylphenoxy)propoxy]-4H-chromen-2-yl]-1,2,3,4-tetrazole

Systemtic Name: 1-oxidanyl-5-[7-[3-(2-propylphenoxy)propoxy]-4H-chromen-2-yl]-1,2,3,4-tetrazole Openeye Name: 1-hydroxy-5-[7-[3-(2-propylphenoxy)propoxy]-4H-chromen-2-yl]tetrazole CAS Name: 1-hydroxy-5-[7-[3-(2-propylphenoxy)propoxy]-4H-1-benzopyran-2-yl]tetrazole IUPAC Name: 1-hydroxy-5-[7-[3-(2-propylphenoxy)propoxy]-4H-chromen-2-yl]tetrazole Traditional Name: 1-hydroxy-5-[7-[3-(2-propylphenoxy)propoxy]-4H-chromen-2-yl]tetrazole Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCCOC2=CC3=C(CC=C(O3)C4=NN=NN4O)C=C2

Isomeric SMILES

CCCC1=CC=CC=C1OCCCOC2=CC3=C(CC=C(O3)C4=NN=NN4O)C=C2

InChI

InChI=1S/C22H24N4O4/c1-2-6-16-7-3-4-8-19(16)29-14-5-13-28-18-11-9-17-10-12-20(30-21(17)15-18)22-23-24-25-26(22)27/h3-4,7-9,11-12,15,27H,2,5-6,10,13-14H2,1H3