6,7-dimethoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2=COC3=CC(=C(C=C3C2=O)OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C2=COC3=CC(=C(C=C3C2=O)OC)OC)OC)OC
InChI
InChI=1S/C20H20O7/c1-22-14-8-18(25-4)16(23-2)6-11(14)13-10-27-15-9-19(26-5)17(24-3)7-12(15)20(13)21/h6-10H,1-5H3
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-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline
- 5-[(4-tert-butylphenoxy)methyl]-3-naphthalen-1-yl-1,3-oxazolidin-2-one
- ethyl 5-acetyloxy-6-bromanyl-2-methyl-1-phenyl-indole-3-carboxylate
- N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
- 7-chloranyl-3-(3,4-dichlorophenyl)-1,10-bis(oxidanyl)-1,2-dihydroacridin-9-one
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-5,6,7,8-tetrahydroquinoline
- 2,6-ditert-butyl-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]phenol
- 6-chloranyl-2-(3,4-dimethoxyphenyl)-4-phenyl-quinoline
- 2,2,4,4-tetrakis(chloranyl)-6-(4-fluorophenyl)-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N4-methyl-N2-(4-nitrophenyl)-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,5-triazine-2,4-diamine
