3-(phenylcarbonyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=COC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=COC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H10O3/c17-15(11-6-2-1-3-7-11)13-10-19-14-9-5-4-8-12(14)16(13)18/h1-10H
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
- 2-(2-methylpropanoylamino)-5-oxidanyl-benzoic acid
- 3-(4-chlorophenyl)carbonylchromen-4-one
- 6-chloranyl-3-(2-chlorophenyl)carbonyl-chromen-4-one
- 6-chloranyl-3-(2-methylphenyl)carbonyl-chromen-4-one
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-benzoic acid
- N,N-diethyl-4-nitro-benzenesulfonamide
- 6-methyl-3-(phenylcarbonyl)chromen-4-one
- 4-nitro-N-(phenylmethyl)benzenesulfonamide
- 3-(2-chlorophenyl)carbonyl-6-methyl-chromen-4-one
- 7-methyl-3-(phenylcarbonyl)chromen-4-one
