3-thiophen-2-ylcarbonylbenzo[g][1]benzofuran-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=CO3)C(=O)C4=CC=CS4)C(=O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=CO3)C(=O)C4=CC=CS4)C(=O)C2=O
InChI
InChI=1S/C17H8O4S/c18-14(12-6-3-7-22-12)11-8-21-17-10-5-2-1-4-9(10)15(19)16(20)13(11)17/h1-8H
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 6-bromanyl-1,2-dimethyl-4,5-bis(oxidanylidene)indole-3-carboxylate
- ethyl 6-bromanyl-1-(4-methylphenyl)sulfonyl-5-oxidanyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
- diethyl 2-[(2-methyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)methylidene]propanedioate
- ethyl 2-benzamido-4,6-bis(bromanyl)-7-oxidanyl-1-benzothiophene-3-carboxylate
- [1-(4-bromophenyl)-3-ethoxycarbonyl-5-(4-methylphenyl)sulfonyloxy-indol-2-yl]methyl-dimethyl-azanium
- ethyl 1-(4-bromophenyl)-2-(dimethylaminomethyl)-5-(4-methylphenyl)sulfonyloxy-indole-3-carboxylate
- bis[(2R)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium
- 6-bromanyl-3-(phenylcarbonyl)-1-benzofuran-4,5-dione
- 6-bromanyl-3-(4-methylphenyl)carbonyl-1-benzofuran-4,5-dione
- 3-(4-methylphenyl)carbonylbenzo[g][1]benzofuran-4,5-dione
