8-methoxy-10a-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 8-methoxy-10a-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 10a-hydroxy-8-methoxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 10a-hydroxy-8-methoxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 10a-hydroxy-8-methoxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 10a-hydroxy-8-methoxy-1H-chromeno[2,3-d]pyrimidine-2,4-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3C(=O)NC(=O)NC3(O2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3C(=O)NC(=O)NC3(O2)O

InChI

InChI=1S/C12H10N2O5/c1-18-7-3-2-6-4-8-10(15)13-11(16)14-12(8,17)19-9(6)5-7/h2-5,17H,1H3,(H2,13,14,15,16)