4-phenylmethoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C16H12O3/c17-16-10-15(13-8-4-5-9-14(13)19-16)18-11-12-6-2-1-3-7-12/h1-10H,11H2
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-fluoranyl-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione
- 4-(2,5-dimethoxyphenyl)carbonyl-N-methoxy-benzamide
- 4-piperidin-1-ylcarbonyl-N,N-di(propan-2-yl)benzamide
- N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine
- N-(4-azanyl-2-methoxy-5-methyl-phenyl)ethanamide
- N-(1,2-dihydroacenaphthylen-5-yl)-3-methyl-4-nitro-benzamide
- 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 4-(4-chlorophenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
- N-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 2-naphthalen-2-yloxy-1-phenyl-ethanone
