7-phenylmethoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=O)O3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=O)O3
InChI
InChI=1S/C16H12O3/c17-16-9-7-13-6-8-14(10-15(13)19-16)18-11-12-4-2-1-3-5-12/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
- 4-(1H-imidazol-5-yl)aniline
- 6-(cyclohexylamino)-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- (Z)-2-cyano-3-morpholin-4-yl-prop-2-enamide
- methyl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate
- 4-ethenyl-3,5-dimethyl-1,2-oxazole
- (2S,4R)-4-methyl-2-phenyl-1,3-dioxolane
- 4-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]morpholine
- 6-azanyl-3-methyl-1'-propan-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
- 2-[(4-nitrophenyl)methylideneamino]benzamide
- 7,7-dimethyl-1,5-diphenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione
