4,6,11-trimethoxy-7,8-dihydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4C=CCCC4=C3OC)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4C=CCCC4=C3OC)OC
InChI
InChI=1S/C21H18O5/c1-24-14-10-6-9-13-15(14)19(23)17-16(18(13)22)20(25-2)11-7-4-5-8-12(11)21(17)26-3/h4,6-7,9-10H,5,8H2,1-3H3
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
- 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione
- [(3R,4R,5R,6R)-5-aminocarbonyloxy-3-methoxy-2,2-dimethyl-6-[8-methyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-oxan-4-yl] carbamate
- 4-(2-chloranylethanoyl)-7-(3-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-(2-chloranylethanoyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 7-(4-chlorophenyl)-4-(2-iodanylethanoyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-(2-chloranylethanoyl)-7-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-fluoranylbenzenecarbothioic S-acid
- 4-(2-chloranylethanoyl)-7-(3-chlorophenyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-methylsulfanylbenzenecarbothioic S-acid
- 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexan-1-one
