4-phenoxy-3-(2-phenylethynyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3OC2=O)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C3=CC=CC=C3OC2=O)OC4=CC=CC=C4
InChI
InChI=1S/C23H14O3/c24-23-20(16-15-17-9-3-1-4-10-17)22(25-18-11-5-2-6-12-18)19-13-7-8-14-21(19)26-23/h1-14H
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
- 6-(4-chlorophenyl)-2-oxidanyl-7-phenyl-pyrano[3,2-c]pyridine-4,5-dione
- 5-ethanoyl-2,3-dimethyl-6-oxidanyl-1-phenyl-pyridin-4-one
- ethanoic acid; (2-oxidanylidene-4-phenylazanyl-chromen-3-yl)mercury
- (5-ethanoyl-2,3-dimethyl-6-oxidanylidene-1-phenyl-pyridin-4-yl) 4-methylbenzenesulfonate
- (2-oxidanylidene-4-phenylazanyl-chromen-3-yl)mercury
- ethyl 2-acetamido-4-acetyloxy-5-ethanoyl-benzoate
- 5-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one
- ethyl 4-azanyl-3-bromanyl-5-cyano-2-oxidanyl-benzoate
- 4-methoxy-1-methyl-3-nitro-quinolin-2-one
- 3-ethanoyl-1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
