2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one

Systemtic Name: 2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one Openeye Name: 2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one CAS Name: 2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one IUPAC Name: 2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one Traditional Name: 2-(4-hydroxy-6-keto-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(C=C2)C3=NC(=CC(=O)N3)O

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(C=C2)C3=NC(=CC(=O)N3)O

InChI

InChI=1S/C13H11N3O3/c17-9-3-1-2-7-4-5-8(14-12(7)9)13-15-10(18)6-11(19)16-13/h4-6H,1-3H2,(H2,15,16,18,19)