2-(4-methoxyphenyl)carbonyl-5-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-5-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Openeye Name: 5-hydroxy-2-(4-methoxybenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one CAS Name: 5-hydroxy-2-[(4-methoxyphenyl)-oxomethyl]-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one IUPAC Name: 5-hydroxy-2-(4-methoxybenzoyl)-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one Traditional Name: 5-hydroxy-2-p-anisoyl-4,4a,5,6,7,7a-hexahydro-3H-2-pyrindin-1-one Formula: C16H19NO4 MolecularWeight: 289.32636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3C(C2=O)CCC3O

InChI

InChI=1S/C16H19NO4/c1-21-11-4-2-10(3-5-11)15(19)17-9-8-12-13(16(17)20)6-7-14(12)18/h2-5,12-14,18H,6-9H2,1H3