3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-5H-pyrano[3,2-c]chromen-4-one

Systemtic Name: 3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-5H-pyrano[3,2-c]chromen-4-one Openeye Name: 3-methyl-2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-c]chromen-4-one CAS Name: 3-methyl-2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-c][1]benzopyran-4-one IUPAC Name: 3-methyl-2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-c]chromen-4-one Traditional Name: 3-methyl-2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-c]chromen-4-one Formula: C14H10N4O3 MolecularWeight: 282.2542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)COC3=CC=CC=C32)C4=NNN=N4

Isomeric SMILES

CC1=C(OC2=C(C1=O)COC3=CC=CC=C32)C4=NNN=N4

InChI

InChI=1S/C14H10N4O3/c1-7-11(19)9-6-20-10-5-3-2-4-8(10)13(9)21-12(7)14-15-17-18-16-14/h2-5H,6H2,1H3,(H,15,16,17,18)