7-oxidanyl-8-(phenylcarbonyl)-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one

Systemtic Name: 7-oxidanyl-8-(phenylcarbonyl)-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Openeye Name: 8-benzoyl-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one CAS Name: 8-benzoyl-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one IUPAC Name: 8-benzoyl-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Traditional Name: 8-benzoyl-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(C(=O)N2C1)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C(C(=O)N2C1)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3/c17-11(9-5-2-1-3-6-9)10-12(18)14(19)16-8-4-7-15-13(10)16/h1-3,5-6,12,15,18H,4,7-8H2