3-phenoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=CC=CC=C3OC2=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C15H10O3/c16-15-14(17-12-7-2-1-3-8-12)10-11-6-4-5-9-13(11)18-15/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
- (5-methyl-2-propan-2-yl-phenyl)-phenyl-methanone
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)indazole
- [1,2,5]thiadiazolo[3,4-a]phenazine
- N,N-dimethyl-4-[(3-methylphenyl)iminomethyl]aniline
- 2-(3-methoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
- tert-butyl 4-azanyl-2-(methylcarbamoyl)pyrrole-1-carboxylate
- 2,6-bis(dimethylaminomethyl)-4-phenyl-phenol
- 6-methyl-3-(4-methylphenyl)-1H-benzimidazol-2-one
- 5-[4-(3-methylbut-2-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole
- 2-(4-fluorophenyl)-1H-indole-3-carbaldehyde
