4-phenoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C15H10O3/c16-15-10-14(17-11-6-2-1-3-7-11)12-8-4-5-9-13(12)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
- 3-diazonio-4-oxidanylidene-chromen-2-olate
- 2-oxidanyl-4-oxidanylidene-chromene-3-diazonium
- 4-chloranyl-3-ethyl-chromen-2-one
- 3-(phenyl-$l^{3}-iodanylidene)chromene-2,4-dione
- 8-chloranyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one
- (2-oxidanyl-4-oxidanylidene-chromen-3-yl)-phenyl-iodanium
- 2-methyl-6-oxidanyl-4-oxidanylidene-5-phenyl-1H-pyridine-3-carboxylic acid
- (4-chloranyl-3-phenyl-quinolin-2-yl)imino-triphenyl-$l^{5}-phosphane
- 3-methyl-1H-indol-2-ol
- 4-chloranyl-3-phenyl-1H-quinolin-2-one
