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1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-propan-1-one
1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-propan-1-one
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Canonical SMILES:
COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)CCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)CCC3=CC=CC=C3
InChI
InChI=1S/C19H18O5/c1-22-17-13-10-11-24-18(13)19(23-2)16(21)15(17)14(20)9-8-12-6-4-3-5-7-12/h3-7,10-11,21H,8-9H2,1-2H3
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
- (3aR,4R,7aR)-2-methyl-4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinoxalin-2-one
- aniline; phosphenous acid
- 9-[(4-methoxyphenyl)methoxy]nonyl ethanoate
- 5,5-dimethoxyhexan-2-one
- (5R,6R)-6-(3,3-diethoxypropyl)-6-ethanoyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 3-ethyl-8-[6-(methylamino)pyridin-3-yl]-1-prop-2-ynyl-5,7-dihydro-4H-purine-2,6-dione
- 6-(3,4-dimethoxyphenyl)-N4,N4-dimethyl-pteridine-2,4-diamine
- 1,1-bis(fluoranyl)-4-phenyl-1-(phenylsulfonyl)butan-2-ol
- lithium 1-ethynyl-4-methoxy-benzene

