2,3,4,7-tetraphenylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=C(C(=O)C3=C(C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=C(C(=O)C3=C(C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H22O/c34-33-30(26-19-11-4-12-20-26)29(25-17-9-3-10-18-25)31-27(23-13-5-1-6-14-23)21-22-28(32(31)33)24-15-7-2-8-16-24/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
- 5,6-bis(bromanyl)-2,3-diphenyl-inden-1-one
- 3-ethyl-4-phenyl-isochromen-1-one
- [2-[oxidanyl(phenyl)methyl]-4,5-diphenyl-phenyl]-phenyl-methanol
- 6,7-dimethyl-3,4-diphenyl-isochromen-1-one
- 3,4-dimethyl-1a,6a-diphenyl-indeno[1,2-b]oxiren-6-one
- 2-bromanyl-3-(4-bromophenyl)-2,3-dihydroinden-1-one
- 2-bromanyl-3,3,5,6-tetraphenyl-2H-inden-1-one
- 1,2,3,3,5,6-hexakis-phenylindene-1,2-diol
- dimethyl 2-(phenylcarbonyl)cyclopropane-1,1-dicarboxylate
- 1-[(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]urea
