1-(triphenylmethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C=CC4=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C=CC4=O
InChI
InChI=1S/C23H17NO2/c25-21-16-17-22(26)24(21)23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
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-bromanyl-4-methyl-pyrrole-2,5-dione
- 4-azanyl-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
- 5-[[butyl(methyl)amino]diazenyl]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 2-azanyl-5-[[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)-dimethyl-silyl]oxy-dimethyl-silyl]pentanoic acid
- N-(1,2,10-trimethoxy-3-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)methanamide
- 3-[1,1,3-tris(oxidanylidene)-2-phenyl-4,5-dihydro-1$l^{6},5-benzothiazepin-4-yl]butanoic acid
- 6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide
- 5,5-bis(oxidanylidene)-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-7,10-dione
- 6-phenylpyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide
- N,N-dimethyl-6-(2-nitrophenyl)-5,5-bis(oxidanylidene)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-amine
