2-[4,8-dimethyl-2-oxidanylidene-7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-3-yl]ethanoic acid

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)chromen-3-yl]ethanoic acid Openeye Name: 2-[4,8-dimethyl-2-oxo-7-(2H-tetrazol-5-ylmethoxy)chromen-3-yl]acetic acid CAS Name: 2-[4,8-dimethyl-2-oxo-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4,8-dimethyl-2-oxo-7-(2H-tetrazol-5-ylmethoxy)chromen-3-yl]acetic acid Traditional Name: 2-[2-keto-4,8-dimethyl-7-(2H-tetrazol-5-ylmethoxy)chromen-3-yl]acetic acid Formula: C15H14N4O5 MolecularWeight: 330.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=NNN=N3)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=NNN=N3)CC(=O)O

InChI

InChI=1S/C15H14N4O5/c1-7-9-3-4-11(23-6-12-16-18-19-17-12)8(2)14(9)24-15(22)10(7)5-13(20)21/h3-4H,5-6H2,1-2H3,(H,20,21)(H,16,17,18,19)