6,8-bis(chloranyl)-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)Cl)OC)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)Cl)OC)Cl
InChI
InChI=1S/C18H14Cl2O5/c1-22-10-6-4-9(5-7-10)12-8-11(21)13-16(23-2)14(19)18(24-3)15(20)17(13)25-12/h4-8H,1-3H3
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
- N8-(5-azanylpentan-2-yl)-N5-(4-chlorophenyl)-6-methoxy-quinoline-5,8-diamine
- 2-[3-(4-methoxyphenyl)-1,5-diphenyl-pyrazol-4-yl]ethanoic acid
- 4-(7-chloranyl-3-morpholin-4-yl-phenazin-2-yl)morpholine
- 2-[9-(diethylamino)-6-fluoranyl-benzo[a]phenoxazin-5-ylidene]propanedinitrile
- 4,5,6,7-tetrakis(chloranyl)-2-(2,4,5-trimethylthiophen-3-yl)-1,3-benzodioxole
- 3-nitro-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzamide
- 2,2,4,4-tetrakis(chloranyl)-6-(4-methoxyphenyl)-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]methyl]-4-(trifluoromethyl)benzamide
- 2-(4-bromophenyl)-5-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- ethyl 2,3-dimethoxy-11-oxidanylidene-6,8,9,10,13,13a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-8a-carboxylate
