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

Systemtic Name: 10a-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 10a-hydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=O)NC(=O)NC3(O2)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=O)NC(=O)NC3(O2)O

InChI

InChI=1S/C11H8N2O4/c14-9-7-5-6-3-1-2-4-8(6)17-11(7,16)13-10(15)12-9/h1-5,16H,(H2,12,13,14,15)