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

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-7-oxidanyl-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Openeye Name: 7-hydroxy-8-(4-methoxybenzoyl)-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one CAS Name: 7-hydroxy-8-[(4-methoxyphenyl)-oxomethyl]-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one IUPAC Name: 7-hydroxy-8-(4-methoxybenzoyl)-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Traditional Name: 7-hydroxy-8-p-anisoyl-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C2O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C2O

InChI

InChI=1S/C15H16N2O4/c1-21-10-5-3-9(4-6-10)12(18)11-13(19)15(20)17-8-2-7-16-14(11)17/h3-6,13,16,19H,2,7-8H2,1H3