7,9-dimethoxy-3-(trifluoromethyl)-5H-benzo[b][1]benzoxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=O)CC3=C(C=CC(=C3)C(F)(F)F)OC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C(=O)CC3=C(C=CC(=C3)C(F)(F)F)OC2=C1)OC
InChI
InChI=1S/C17H13F3O4/c1-22-11-7-14(23-2)16-12(21)6-9-5-10(17(18,19)20)3-4-13(9)24-15(16)8-11/h3-5,7-8H,6H2,1-2H3
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-[2,4-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]propan-1-one
- 2-(2,3-dimethoxyphenoxy)-1-phenyl-ethanone
- 1,2,4-trimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (2-methoxy-4-oxidanyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-1-yl) ethanoate
- 2,4,7-tris(fluoranyl)-6H-benzo[b][1]benzoxepin-5-one
- 8-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-[4-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]-2-oxidanyl-ethanoic acid
- 7-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepine-2,3-diol
- 2-bromanyl-4-propyl-benzenethiol
- 9-chloranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
