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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3CCC2=O)O

InChI

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