6-bromanyl-3-(4,5-dimethoxy-2-nitro-phenyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-])OC
InChI
InChI=1S/C17H12BrNO6/c1-23-15-7-11(13(19(21)22)8-16(15)24-2)12-6-9-5-10(18)3-4-14(9)25-17(12)20/h3-8H,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
- 2,3,9,10-tetramethoxyisoquinolino[2,1-b][1,2]benzothiazine 8,8-dioxide
- 3-(3,4-diethoxyphenyl)-6,7-dimethoxy-2,1$l^{6}-benzoxathiine 1,1-dioxide
- 6,7-dimethoxy-3-(4-methoxyphenyl)-1-(4-nitrophenyl)isoquinoline
- 2-[2-(2-fluorophenyl)carbonyl-4,5-dimethoxy-phenyl]-1-(4-methoxyphenyl)ethanone
- 2-[2-(2-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]-1-(4-methoxyphenyl)ethanone
- 2-[2-(2-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]-1-(3,4-dimethoxyphenyl)ethanone
- 1-(4,5-dimethoxy-2-nitro-phenyl)propan-2-one
- (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-methylphenyl)prop-2-enenitrile
- (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(4-ethoxyphenyl)prop-2-enenitrile
- (Z)-3-(3,4-diethoxyphenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile
