6,11-diphenoxy-2-(phenylsulfonyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C(=C(C4=CC=CC=C42)OC5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)S(=O)(=O)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=C(C4=CC=CC=C42)OC5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)S(=O)(=O)C7=CC=CC=C7
InChI
InChI=1S/C36H22O6S/c37-33-27-21-20-26(43(39,40)25-16-8-3-9-17-25)22-30(27)34(38)32-31(33)35(41-23-12-4-1-5-13-23)28-18-10-11-19-29(28)36(32)42-24-14-6-2-7-15-24/h1-22H
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
- ethyl 2-[[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylphenyl]carbonyl-methyl-amino]ethanoate
- 6,11-diphenoxy-2,9-bis(phenylsulfanyl)tetracene-5,12-dione
- tert-butyl N-(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)carbamate
- 2,3,8,9-tetrakis[(4-methylphenyl)sulfanyl]-6,11-bis(oxidanyl)tetracene-5,12-dione
- [4-[[6-fluoranyl-4-(4-fluorophenyl)-1-oxidanylidene-isochromen-3-yl]carbamoylamino]-2,6-dimethyl-phenyl] ethanoate
- 6,11-bis(chloranyl)-8-(4-methoxyphenyl)sulfanyl-tetracene-5,12-dione
- 4-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-2-methyl-4-oxidanyl-1-oxidanylidene-3H-isoquinoline-3-carboxylic acid
- 6,11-bis(oxidanyl)-8,9-bis(phenylsulfanyl)tetracene-5,12-dione
- 6,11-bis(chloranyl)-8-dodecylsulfanyl-tetracene-5,12-dione
- 6,11-diphenoxy-2-phenylsulfanyl-tetracene-5,12-dione
