7-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4,8-trione

Systemtic Name: 7-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4,8-trione Openeye Name: 7-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4,8-trione CAS Name: 7-hydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4,8-trione IUPAC Name: 7-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4,8-trione Traditional Name: 7-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4,8-trione Formula: C11H6N2O5 MolecularWeight: 246.17574

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C=C2OC3=C1C(=O)NC(=O)N3)O

Isomeric SMILES

C1=C2C=C(C(=O)C=C2OC3=C1C(=O)NC(=O)N3)O

InChI

InChI=1S/C11H6N2O5/c14-6-2-4-1-5-9(16)12-11(17)13-10(5)18-8(4)3-7(6)15/h1-3,14H,(H2,12,13,16,17)