3-(3,5-dimethoxyphenyl)-7-(oxan-2-yloxy)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4CCCCO4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4CCCCO4)OC
InChI
InChI=1S/C22H22O6/c1-24-16-9-14(10-17(11-16)25-2)19-13-27-20-12-15(6-7-18(20)22(19)23)28-21-5-3-4-8-26-21/h6-7,9-13,21H,3-5,8H2,1-2H3
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
- 3-[3,5-bis(oxidanyl)phenyl]-7-oxidanyl-chromen-4-one
- 3-[2,4-bis(fluoranyl)phenyl]-7-oxidanyl-chromen-4-one
- 3-[3,5-bis(fluoranyl)-2-methoxy-phenyl]-7-oxidanyl-chromen-4-one
- 7-oxidanyl-3-[3,4,5-tris(fluoranyl)phenyl]chromen-4-one
- 3-(2,6-dimethoxypyridin-3-yl)-7-(oxan-2-yloxy)chromen-4-one
- 3-(2,6-dimethoxypyridin-3-yl)-7-oxidanyl-chromen-4-one
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,7-diol
- (8R)-8-[3,5-bis(fluoranyl)phenyl]-2-[(E)-2-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]ethenyl]-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridin-8-ol
- (2S)-2-[[(2S)-2-[2-[[(2S)-1-[2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid
