9-methoxy-2-oxidanyl-chromeno[3,4-d]pyrimidine-1,5-dione

Systemtic Name: 9-methoxy-2-oxidanyl-chromeno[3,4-d]pyrimidine-1,5-dione Openeye Name: 2-hydroxy-9-methoxy-chromeno[3,4-d]pyrimidine-1,5-dione CAS Name: 2-hydroxy-9-methoxy[1]benzopyrano[3,4-d]pyrimidine-1,5-dione IUPAC Name: 2-hydroxy-9-methoxychromeno[3,4-d]pyrimidine-1,5-dione Traditional Name: 2-hydroxy-9-methoxy-chromeno[3,4-d]pyrimidine-1,5-quinone Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C3=C2C(=O)N(C=N3)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C3=C2C(=O)N(C=N3)O

InChI

InChI=1S/C12H8N2O5/c1-18-6-2-3-8-7(4-6)9-10(12(16)19-8)13-5-14(17)11(9)15/h2-5,17H,1H3