4,6-bis(3,4-dimethoxyphenyl)-1-hex-5-enyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC(=C(C=C3)OC)OC)CCCCC=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC(=C(C=C3)OC)OC)CCCCC=C)OC
InChI
InChI=1S/C27H31NO5/c1-6-7-8-9-14-28-22(20-11-13-24(31-3)26(17-20)33-5)15-21(18-27(28)29)19-10-12-23(30-2)25(16-19)32-4/h6,10-13,15-18H,1,7-9,14H2,2-5H3
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
- 1-phenyl-3-[4-(trifluoromethyl)phenyl]-2-benzofuran
- (E)-N,1,3-triphenylprop-2-en-1-imine
- 1-phenyl-3-[(E)-2-phenylethenyl]-2-benzofuran
- methyl 3-azanyl-4-prop-2-ynoxy-benzoate
- 4,5-bis(bromanyl)-2-prop-2-ynoxy-phenol
- (6E,9E)-9-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4,5,8-tetrahydro-2H-azecine
- 4,7-dihydro-1H-indole
- (4S)-4-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[2-[[2-[[(2S)-5-azanyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2-chloranyl-1-phenyl-ethoxy)-trimethyl-silane
- iridium(3+); 2-phenyl-1,3-benzothiazole; (4-pyridin-2-ylbenzene-5-id-1-yl)methyl hex-5-ynoate
