2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC
InChI
InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)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
- [11-acetyloxy-10,13-dimethyl-17-(5-oxidanylidenepentan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromen-4-one
- 4-(4-methylphenyl)-N,5-diphenyl-1,3-thiazol-2-amine
- ethyl 2-methyl-5-phenylimino-indeno[1,2-b]pyridine-3-carboxylate
- [4-(2-cyanoethyl)-7,9,9,11a-tetramethyl-3-methylidene-1,2,4,4a,5,6,6a,7,7a,10a,11,11b-dodecahydrophenanthro[2,3-d][1,3]dioxol-11-yl] ethanoate
- dimethyl-prop-2-enyl-[(6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]silane
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-chromen-4-one
- 1,3-bis(chloranyl)-6-(trifluoromethyl)phenanthrene-9-carbaldehyde
- 6-(4-nitrophenyl)benzimidazolo[1,2-c]quinazoline
- 7-bromanyl-5-(2-chlorophenyl)-N-methyl-4-oxidanyl-3H-1,4-benzodiazepin-2-imine
