1,2,3,4,5-pentamethoxyxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC
Isomeric SMILES
COC1=CC=CC2=C1OC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC
InChI
InChI=1S/C18H18O7/c1-20-10-8-6-7-9-12(19)11-14(21-2)16(22-3)18(24-5)17(23-4)15(11)25-13(9)10/h6-8H,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
- 1-[1-(diethylamino)pentoxy]xanthen-9-one
- N,N-diethylethanamine; hexane
- 1,2-bis(oxidanyl)xanthen-9-one
- (5,6,7,8-tetraacetyloxy-9-oxidanylidene-xanthen-4-yl) ethanoate
- 4-[1-(4-chlorophenyl)-4-heptanoyl-imidazol-2-yl]benzenesulfonamide
- 4,5-bis(diethylamino)-1-ethoxy-xanthen-9-one
- 4-[3,5-bis(4-chlorophenyl)-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide
- 4,5-bis[3-(diethylamino)pentoxy]xanthen-9-one
- 3,6-bis(5-bromanylpentoxy)xanthen-9-one
- 1,2,3,4,5,6-hexakis(oxidanyl)xanthen-9-one
