2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-g]chromene-4,6-dione

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-g]chromene-4,6-dione Openeye Name: 2-(2H-tetrazol-5-yl)pyrano[3,2-g]chromene-4,6-dione CAS Name: 2-(2H-tetrazol-5-yl)pyrano[3,2-g][1]benzopyran-4,6-dione IUPAC Name: 2-(2H-tetrazol-5-yl)pyrano[3,2-g]chromene-4,6-dione Traditional Name: 2-(2H-tetrazol-5-yl)pyrano[3,2-g]chromene-4,6-quinone Formula: C13H6N4O4 MolecularWeight: 282.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=CC3=C(C=C2C1=O)C(=O)C=C(O3)C4=NNN=N4

Isomeric SMILES

C1=COC2=CC3=C(C=C2C1=O)C(=O)C=C(O3)C4=NNN=N4

InChI

InChI=1S/C13H6N4O4/c18-8-1-2-20-10-5-11-7(3-6(8)10)9(19)4-12(21-11)13-14-16-17-15-13/h1-5H,(H,14,15,16,17)