2-[2-ethyl-6-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-1-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-ethyl-6-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)phenyl]-1-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-1-(3-hydroxy-1-piperidyl)ethanone CAS Name: 2-[2-ethyl-3,5-dihydroxy-6-[(4-methoxyphenyl)-oxomethyl]phenyl]-1-(3-hydroxy-1-piperidinyl)ethanone IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-1-(3-hydroxypiperidin-1-yl)ethanone Traditional Name: 2-(2-ethyl-3,5-dihydroxy-6-p-anisoyl-phenyl)-1-(3-hydroxypiperidino)ethanone Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N2CCCC(C2)O)C(=O)C3=CC=C(C=C3)OC)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N2CCCC(C2)O)C(=O)C3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C23H27NO6/c1-3-17-18(11-21(28)24-10-4-5-15(25)13-24)22(20(27)12-19(17)26)23(29)14-6-8-16(30-2)9-7-14/h6-9,12,15,25-27H,3-5,10-11,13H2,1-2H3