(3E,5E)-3,5-bis[(2,4,6-trimethoxyphenyl)methylidene]piperidin-4-one
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Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=C2CNCC(=CC3=C(C=C(C=C3OC)OC)OC)C2=O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=C\2/C(=O)/C(=C/C3=C(C=C(C=C3OC)OC)OC)/CNC2)OC
InChI
InChI=1S/C25H29NO7/c1-28-17-9-21(30-3)19(22(10-17)31-4)7-15-13-26-14-16(25(15)27)8-20-23(32-5)11-18(29-2)12-24(20)33-6/h7-12,26H,13-14H2,1-6H3/b15-7+,16-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(8S,9R)-9-acetyloxy-2-methoxy-3,10-dimethyl-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl] ethanoate
- (8S,9R)-2-(2-methoxyethylamino)-3,10-dimethyl-8,9-bis(oxidanyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione
- [(8S,9R)-9-acetyloxy-2-(2-methoxyethylamino)-3,10-dimethyl-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl] ethanoate
- (3R)-3-[(E,6R)-10,10-diethoxy-6-oxidanyl-dec-4-en-7-ynyl]-5,7-dimethoxy-3H-2-benzofuran-1-one
- 6-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
- (5R)-5-[tert-butyl(dimethyl)silyl]oxy-10-[(1R)-4,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]decanal
- 6-methoxy-4-methyl-5-nitro-2-oxidanyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
- (3R)-3-[(6R)-6-[tert-butyl(dimethyl)silyl]oxyundec-10-ynyl]-5,7-dimethoxy-3H-2-benzofuran-1-one
- (2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2,3-diol
- (3R)-3-[(6R,13R)-6-[tert-butyl(dimethyl)silyl]oxy-13-oxidanyl-tetradec-10-ynyl]-5,7-dimethoxy-3H-2-benzofuran-1-one

