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

Systemtic Name: 1H-chromeno[2,3-d]pyrimidine-2,4,8-trione Openeye Name: 1H-chromeno[2,3-d]pyrimidine-2,4,8-trione CAS Name: 1H-[1]benzopyrano[2,3-d]pyrimidine-2,4,8-trione IUPAC Name: 1H-chromeno[2,3-d]pyrimidine-2,4,8-trione Traditional Name: 1H-chromeno[2,3-d]pyrimidine-2,4,8-trione Formula: C11H6N2O4 MolecularWeight: 230.17634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC3=C(O2)NC(=O)NC3=O

Isomeric SMILES

C1=CC(=O)C=C2C1=CC3=C(O2)NC(=O)NC3=O

InChI

InChI=1S/C11H6N2O4/c14-6-2-1-5-3-7-9(15)12-11(16)13-10(7)17-8(5)4-6/h1-4H,(H2,12,13,15,16)