2-phenacylchromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C17H12O3/c18-15(12-6-2-1-3-7-12)10-13-11-16(19)14-8-4-5-9-17(14)20-13/h1-9,11H,10H2
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
- 4-(3-oxidanylidenepyrido[3,2-b][1,4]oxazin-4-yl)butyl ethanoate
- methyl 3-nitro-2-piperidin-1-yl-benzoate
- 4-nitro-N-phenyl-naphthalen-1-amine
- 2-methoxy-3-(1,8-naphthyridin-2-yl)cyclohepta-2,4,6-trien-1-one
- (7Z)-5-methyl-7-(1H-1,7-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- N-[(2S)-1-(2-aminocarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide
- 2-phenyl-1,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
- 1-(dioxidanyl)-1-[4-(dioxidanyl)-4-methoxy-pentoxy]cyclohexane
- [5-acetyloxy-6-[(E)-but-2-enyl]-6-methyl-cyclohexa-1,4-dien-1-yl] ethanoate
- (Z,4S,5S)-4-methoxy-5-methyl-6-oxidanyl-2-phenylmethoxy-hex-2-enal
