6,11-diethoxyhexahelicene-1,4,13,16-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC3=C(C2=C4C(=O)C=CC(=O)C4=C1)C5=C6C(=O)C=CC(=O)C6=CC(=C5C=C3)OCC
Isomeric SMILES
CCOC1=C2C=CC3=C(C2=C4C(=O)C=CC(=O)C4=C1)C5=C6C(=O)C=CC(=O)C6=CC(=C5C=C3)OCC
InChI
InChI=1S/C30H20O6/c1-3-35-24-13-18-20(31)9-11-22(33)27(18)29-16(24)7-5-15-6-8-17-25(36-4-2)14-19-21(32)10-12-23(34)28(19)30(17)26(15)29/h5-14H,3-4H2,1-2H3
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
- dimethyl 1-(benzimidazol-1-ylmethyl)-2,6-dimethyl-4-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- (2S,3R,4R,5S)-2-(hydroxymethyl)-5-[(2R,3R,4S,5R)-2-methoxy-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-oxolane-3,4-diol
- methyl (1S,2R,3R,4R,6S)-2,3,4-tris(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane-6-carboxylate
- (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-N-[2-(4-cyanofuran-2-yl)-2-oxidanylidene-ethyl]-3-methyl-but-2-enamide
- N,N'-diphenyl-2,3-bis(phenylcarbonyl)butanediamide
- S-(2-hydroxyethylsulfanyl) N-[2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]amino]ethyl]carbamothioate
- [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 3-ethoxypropanoate
- N-[3-(3-cyanophenyl)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide
- 5-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methoxy-6-oxidanyl-1-benzofuran-2-yl]-4-(3-methylbut-2-enyl)benzene-1,3-diol
- 4-[(Z)-1-naphthalen-1-ylprop-1-enyl]-1-(triphenylmethyl)imidazole
