3-(3-bromanyl-2-methoxy-phenyl)benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Br)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=C(C=CC=C1Br)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C20H13BrO3/c1-23-20-14(7-4-8-15(20)21)18-11-16(22)19-13-6-3-2-5-12(13)9-10-17(19)24-18/h2-11H,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
- [4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methylphenyl)sulfanyl-butyl] ethanoate
- 1-(3-bromophenyl)-9H-pyrido[3,4-b]indole-3-carbohydrazide
- methyl 2-(1,3-benzoxazol-2-yl)-2-methyl-3-(3-phenylpropanoylsulfanyl)propanoate
- methyl 1-[2-(2-bromanyl-5-methoxy-phenyl)ethyl]-2-methyl-5-oxidanylidene-cyclohex-2-ene-1-carboxylate
- 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone bromide
- O3-ethyl O2-methyl (3S,4aR,6R,8aR)-6-(2H-1,2,3,4-tetrazol-5-ylsulfanylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-phenyl-ethanone
- methyl (2S)-3-(4-hydroxyphenyl)-2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]propanoate
- (2S,3R,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(E)-(3-oxidanylidene-1,2-oxazol-5-yl)methoxyiminomethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ditert-butyl 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylate
