5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidin-2-one

Systemtic Name: 5-oxidanyl-1,5-dihydrochromeno[4,3-d]pyrimidin-2-one Openeye Name: 5-hydroxy-1,5-dihydrochromeno[4,3-d]pyrimidin-2-one CAS Name: 5-hydroxy-1,5-dihydro[1]benzopyrano[4,3-d]pyrimidin-2-one IUPAC Name: 5-hydroxy-1,5-dihydrochromeno[4,3-d]pyrimidin-2-one Traditional Name: 5-hydroxy-1,5-dihydrochromeno[4,3-d]pyrimidin-2-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NC(=O)N3)C(O2)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NC(=O)N3)C(O2)O

InChI

InChI=1S/C11H8N2O3/c14-10-7-5-12-11(15)13-9(7)6-3-1-2-4-8(6)16-10/h1-5,10,14H,(H,12,13,15)