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3-cyclopentyl-4-methyl-5,7-bis(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-2-one

3-cyclopentyl-4-methyl-5,7-bis(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-2-one

Systemtic Name:3-cyclopentyl-4-methyl-5,7-bis(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-2-one
Openeye Name:3-cyclopentyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)chromen-2-one
CAS Name:3-cyclopentyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)-1-benzopyran-2-one
IUPAC Name:3-cyclopentyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)chromen-2-one
Traditional Name:3-cyclopentyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)coumarin
Formula: C19H20N8O4
MolecularWeight: 424.4133
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OCC3=NNN=N3)OCC4=NNN=N4)C5CCCC5


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OCC3=NNN=N3)OCC4=NNN=N4)C5CCCC5


InChI

InChI=1S/C19H20N8O4/c1-10-17(11-4-2-3-5-11)19(28)31-14-7-12(29-8-15-20-24-25-21-15)6-13(18(10)14)30-9-16-22-26-27-23-16/h6-7,11H,2-5,8-9H2,1H3,(H,20,21,24,25)(H,22,23,26,27)


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