5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(=O)CC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC
Isomeric SMILES
COC1=C2CCC(=O)CC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC
InChI
InChI=1S/C22H22O5/c1-24-19-13-7-5-6-8-14(13)20(25-2)18-17(19)21(26-3)15-10-9-12(23)11-16(15)22(18)27-4/h5-8H,9-11H2,1-4H3
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
- 3-[[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]propanenitrile
- 1-[bis(3,7-dimethylocta-2,6-dienoxy)methyl]-4-methoxy-benzene
- 1-(4-nitrophenyl)imidazolidin-2-one
- 1-(2-nitrophenyl)imidazolidin-2-one
- N-methyl-N-octyl-butane-1-sulfonamide
- [3,4-diacetyloxy-5-(4-chloranylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
- N-[(4-chlorophenyl)carbamoyl]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,3-triazole-4-carboxamide
- 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine
- diethyl 5-[1-[bis(2-chloroethyl)amino]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate; diethyl 5-[1-[3,5-bis(ethoxycarbonyl)-4-(4-hydroxyphenyl)-2,6-bis(oxidanylidene)cyclohexyl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate; ethanol
- diethyl 5-[1-[3,5-bis(ethoxycarbonyl)-4-(4-hydroxyphenyl)-2,6-bis(oxidanylidene)cyclohexyl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
