2-phenylchromene-4,7,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C(=O)C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C(=O)C=C3
InChI
InChI=1S/C15H8O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/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
- 5-chloranyl-1-ethyl-2-phenyl-imidazole
- (1,2-diphenoxy-1-phenyl-ethyl)benzene
- 6-nitro-3-phenyl-1,4,4a,8a,10,10a-hexahydroanthracene
- 1-dibenzofuran-1-yldibenzofuran
- 4-[(E)-2-[3,5-bis(oxidanylidene)cyclohexen-1-yl]ethenyl]cyclohex-4-ene-1,3-dione
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-naphthalene-1,4-dione
- 1,5-bis(chloranyl)-9-phenyl-anthracene
- 3-phenylcyclohepta-2,5-diene-1,4-dione
- naphthalene; 1-nitrosoaziridin-2-one
- 1-nitrosoaziridin-2-one
