4,5-diphenyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(COC1=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(C(COC1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16O2/c18-17-11-15(13-7-3-1-4-8-13)16(12-19-17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
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
- 1-methyl-2,3,5,6-tetraphenyl-pyridin-4-one
- 2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrolo[3,4-f]isoindole-4,8-dione
- 2-methyl-1,3-diphenyl-benzo[f]isoindole-4,9-dione
- 2-methyl-1,3-diphenyl-chromeno[3,4-c]pyrrol-4-one
- 1-methyl-2,5-diphenyl-pyrrole-3,4-dicarboxylic acid
- 4-(3,4-dichlorophenyl)-5,5-dimethyl-3-methylidene-oxolan-2-one
- 3-ethyl-2-[(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol; methanol
- 3-ethyl-2-[(6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-9,10-diol
- 3-octadecylsulfanyl-4-oxidanyl-naphthalene-1,2-dione
- 2-chloranyl-5,6-dimethoxy-3-tetradecylsulfanyl-cyclohexa-2,5-diene-1,4-dione
