3-methoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2=C(C(=O)C3=CC=CC=C3O2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C2=C(C(=O)C3=CC=CC=C3O2)OC)OC)OC
InChI
InChI=1S/C19H18O6/c1-21-14-10-16(23-3)15(22-2)9-12(14)18-19(24-4)17(20)11-7-5-6-8-13(11)25-18/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
- 2-(2-hydroxyphenyl)-3,6-bis(oxidanyl)chromen-4-one
- 1-[(5S,10S,13S,16R,17S)-10,13-dimethyl-3,16,17-tris(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 3,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one
- [(10R,13S)-17-(7-acetamido-6-methyl-3-oxidanylidene-heptan-2-yl)-10,13-dimethyl-16-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- methyl (1S,2S,4aS,12bR,13aS)-2-oxidanyl-2,3,4,4a,5,5a,6,7,12,12b,13,13a-dodecahydro-1H-naphtho[7,6-a]carbazole-1-carboxylate
- methyl (1S,4aR,5S)-1,4a-dimethyl-6-methylidene-5-[2-[2-[(E)-3-oxidanylidenebut-1-enyl]furan-3-yl]ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
- methyl (1S,4aR,5S,6R)-6-(acetyloxymethyl)-5-[2-(2-methanoylfuran-3-yl)ethyl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
- 7-[(2S,4R,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one
- 7-[(2S,4R,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
- 6-chloranyl-7-methoxy-3-(4-methoxyphenyl)chromen-4-one
