1-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidino-pentan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC(=C(C=C1)O)O)N2CCCC2

Isomeric SMILES

CCCC(C(=O)C1=CC(=C(C=C1)O)O)N2CCCC2

InChI

InChI=1S/C15H21NO3/c1-2-5-12(16-8-3-4-9-16)15(19)11-6-7-13(17)14(18)10-11/h6-7,10,12,17-18H,2-5,8-9H2,1H3