3-[(2-bromophenyl)methoxy]-8-methoxy-benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC=CC=C4Br)OC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC=CC=C4Br)OC2=O
InChI
InChI=1S/C21H15BrO4/c1-24-14-6-8-16-17-9-7-15(11-20(17)26-21(23)18(16)10-14)25-12-13-4-2-3-5-19(13)22/h2-11H,12H2,1H3
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
- 8-methoxy-3-[2-nitro-4-(trifluoromethyl)phenoxy]benzo[c]chromen-6-one
- 2-[7-[(4-bromophenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoic acid
- 7-[(4-bromophenyl)methoxy]-6-chloranyl-3,4-dimethyl-chromen-2-one
- 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,2-benzothiazole 1,1-dioxide
- ethyl 1-[(2'-oxidanylidenespiro[1,3-dioxane-2,3'-indole]-1'-yl)methyl]piperidine-4-carboxylate
- N-[3-(trifluoromethyl)phenyl]-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfonyl-ethanamide
- 2-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-5-methyl-pyrazol-3-amine
- 1-pyridin-2-yl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
- 1-(2-fluorophenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
- 1-(3,4-dichlorophenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine
