1,6,11-trimethoxy-8-methyl-5,12-dihydrotetracene-5,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C3C(C4=C(C=CC=C4OC)C(C3=C2OC)O)O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C3C(C4=C(C=CC=C4OC)C(C3=C2OC)O)O)OC
InChI
InChI=1S/C22H22O5/c1-11-8-9-12-14(10-11)22(27-4)17-18(21(12)26-3)20(24)16-13(19(17)23)6-5-7-15(16)25-2/h5-10,19-20,23-24H,1-4H3
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
- 1-[4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone
- (4aS,5R)-1-(4-fluorophenyl)-3',3',4a-trimethyl-spiro[6,7-dihydro-4H-cyclopenta[f]indazole-5,5'-oxolane]-2'-one
- 2-[[2-(1,3-dihydroisoindol-2-yl)phenyl]methylsulfinyl]-1-pyrrolidin-1-yl-ethanone
- [(2S,3S,4R,5R)-5-(hydroxymethyl)-2-octoxy-4-oxidanyl-oxolan-3-yl] benzoate
- 1,2-bis(4-dimethylaminophenyl)-4,4-dimethyl-cyclopentane-1,2-diol
- N-cyclohexyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]-2-(4-propan-2-ylphenyl)ethanamide
- 4-[(3R,4S,6S)-6-butyl-4-(2-nitropropan-2-yl)-3-prop-2-enyl-2-sulfanylidene-piperidin-1-yl]butan-2-one
- methyl (1E,5E,7R,8S,9R)-7,9-diacetyloxy-5-methyl-8-propan-2-yl-cyclodeca-1,5-diene-1-carboxylate
- (1R,5S,6R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(hydroxymethyl)-6-(3-methylbut-2-enyl)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
- (2R)-2-[(4R,5R,6R)-2,2,5-trimethyl-6-(2,3,5-trimethoxy-4-methyl-phenyl)-1,3-dioxan-4-yl]propanal
