4-(methoxymethyl)-7-phenacyloxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=CC=C3
Isomeric SMILES
COCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H16O5/c1-22-11-14-9-19(21)24-18-10-15(7-8-16(14)18)23-12-17(20)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
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
- methyl 4-methyl-4-nitro-2-(phenylmethoxycarbonylamino)pentanoate
- S-[[2-oxidanyl-2,3-bis(oxidanylidene)-1,4,2$l^{5}-dioxaphosphinan-6-yl]methyl] octanethioate
- 5-(2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl)-2-oxidanyl-benzoic acid
- (2Z)-2-(4-methoxyphenyl)-2-[(1-methylbenzimidazol-2-yl)hydrazinylidene]ethanoic acid
- 4-ethyl-2,2-dimethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one
- 2,2-diethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one
- 2,2,4,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one
- (5R)-3-[3-fluoranyl-4-(4-methoxypiperidin-1-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 2-(2-hexyloctyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- [(E,1R,4S)-4-(2-methoxyethoxymethoxy)-1-phenyl-pent-2-enyl] methyl carbonate
