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

Systemtic Name: 8,10a-bis(oxidanyl)-1H-chromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 8,10a-dihydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC3(C(=C2)C(=O)NC(=O)N3)O

Isomeric SMILES

C1=CC2=C(C=C1O)OC3(C(=C2)C(=O)NC(=O)N3)O

InChI

InChI=1S/C11H8N2O5/c14-6-2-1-5-3-7-9(15)12-10(16)13-11(7,17)18-8(5)4-6/h1-4,14,17H,(H2,12,13,15,16)