7-phenoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CC(=O)O3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CC(=O)O3
InChI
InChI=1S/C15H10O3/c16-15-9-7-11-6-8-13(10-14(11)18-15)17-12-4-2-1-3-5-12/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
- ethyl 2-[(2-methyl-6-nitro-phenyl)amino]ethanoate
- 3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-1H-indole-7-carboxylic acid
- methyl 4-(5-methyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)benzoate
- 3-methyl-6-propanoyl-1H-pteridine-2,4-dione
- 1$l^{5},6$l^{5}-diphosphabicyclo[4.3.3]dodecane 1,6-dioxide
- (2R,3S)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)butanenitrile
- 2-(3-methylpyridin-2-yl)isoindole-1,3-dione
- 5-diethoxyphosphoryl-2-methyl-3,4-dihydro-2H-pyran
- (E)-1,4-dipyridin-4-ylbut-2-ene-1,4-dione
- 2-[2-(2-nitrophenyl)ethynyl]aniline
