(5-methoxy-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H18O6/c1-21-13-5-6-14-11(7-13)8-15(25-14)18(20)12-9-16(22-2)19(24-4)17(10-12)23-3/h5-10H,1-4H3
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
- (6-oxidanyl-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- [(4R,6R)-6-[(3S,7S,8R,9S,10S,13R,14S,17R)-7-methoxy-4,4,9,13,14-pentamethyl-3-oxidanyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-hept-2-en-4-yl] ethanoate
- [(3S,7S,8R,9S,10S,13R,14S,17R)-17-[(2R,4R)-4-acetyloxy-6-methyl-hept-5-en-2-yl]-7-methoxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(1S,2S,4S,5R)-2,4-bis(oxidanyl)-3,5,6-triphosphonooxy-cyclohexyl]phosphonic acid
- (7-oxidanyl-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- 1-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]-3-methyl-imidazolidin-2-one
- 1-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]imidazolidin-2-one
- 6-methoxy-1-[(E)-3-methoxyprop-1-enyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6-methoxy-1-(3-methoxyprop-1-ynyl)-1,2-dimethyl-3,4-dihydroisoquinolin-7-ol
- 2,3-dihydro-1H-inden-5-yl 4-(4-methoxyphenoxy)butanoate
