2-methyl-6,11-diphenyl-tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H20O2/c1-19-16-17-24-25(18-19)31(33)29-27(21-12-6-3-7-13-21)23-15-9-8-14-22(23)26(28(29)30(24)32)20-10-4-2-5-11-20/h2-18H,1H3
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
- [(1R,3R,4R,6S)-4,7,7-trimethyl-4-oxidanyl-3-bicyclo[4.1.0]heptanyl] (2R)-2-fluoranyl-2-[4-(phenylcarbonyl)phenyl]propanoate
- 5-[[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methyl]-2-fluoranyl-benzoic acid
- (2Z)-2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-4-methyl-4-(3-methylbutyl)naphthalene-1,3-dione
- 2-[(E)-but-2-enoyl]-1,5,5-tris(phenylmethyl)pyrazolidin-3-one
- 2,2-dimethyl-7-(2-methylbut-3-en-2-yloxy)-8-oxidanyl-6-(2-trimethylsilylethoxymethoxy)-1,3-benzodioxin-4-one
- (4S,5R)-1-[(4S)-4-(4-fluorophenyl)-4-oxidanyl-3-trimethylsilyl-buta-1,2-dienyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- S-[2,4,6-tri(propan-2-yl)phenyl] 2-methyl-3-oxidanylidene-5-phenyl-pentanethioate
- 2-(4-bromophenyl)-6-chloranyl-4-(4-methoxyphenyl)quinoline
- tert-butyl-diphenyl-[(E)-4-triethylsilylbut-3-enoxy]silane
- 3-(4-chlorophenyl)-8-ethyl-1-methyl-7-(phenylmethoxymethyl)purine-2,6-dione
