(5R)-5-(2-oxidanidyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5R)-5-(2-oxidanidyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5R)-5-hydroxy-5-(2-oxido-4-oxo-chromen-3-yl)-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5R)-5-hydroxy-5-(2-oxido-4-oxo-1-benzopyran-3-yl)-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5R)-5-hydroxy-5-(2-oxido-4-oxochromen-3-yl)-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5R)-5-hydroxy-4,6-diketo-5-(4-keto-2-oxido-chromen-3-yl)-1H-pyrimidin-2-olate Formula: C13H6N2O7-2 MolecularWeight: 302.19594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C3(C(=O)NC(=NC3=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])[C@]3(C(=O)NC(=NC3=O)[O-])O

InChI

InChI=1S/C13H8N2O7/c16-8-5-3-1-2-4-6(5)22-9(17)7(8)13(21)10(18)14-12(20)15-11(13)19/h1-4,17,21H,(H2,14,15,18,19,20)/p-2