6,8-dimethoxy-3-(phenylmethoxymethyl)isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(OC2=O)COCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(OC2=O)COCC3=CC=CC=C3)OC
InChI
InChI=1S/C19H18O5/c1-21-15-8-14-9-16(12-23-11-13-6-4-3-5-7-13)24-19(20)18(14)17(10-15)22-2/h3-10H,11-12H2,1-2H3
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
- [2-(phenyliminomethyl)phenyl] 4-cyanobenzoate
- [4,4-bis(fluoranyl)-4-(phenylsulfonyl)butoxy]benzene
- 5-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-5-yl]-2-oxidanyl-benzamide
- methyl 2-[[(1R,6S)-1-cyano-3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl]carbonylamino]ethanoate
- 6-tert-butyl-8-[2-(6-methylpyridin-3-yl)ethylamino]-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
- 3-(3-oxidanylpropyl)-5,5-diphenyl-2-sulfanylidene-imidazolidin-4-one
- (5R,5aR,7aS,11R,11aR,11bS)-2,2,5,7a,11-pentamethyl-5,11a-bis(oxidanyl)-4,5a,6,7,8,9,11,11b-octahydronaphtho[1,2-d][1,3]dioxepin-10-one
- (2S,3R,4R,5R,6S)-2-ethyl-3,5-dimethyl-4,6-diphenyl-oxane-2,4-diol
- (3aS,5aS,8R,8aR)-3a,5a,8-trimethyl-5-(phenylmethoxymethyl)-2,3,4,5,7,8-hexahydro-1H-cyclopenta[d]pentalen-6-one
- methyl 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclohepta-1,4-diene-1-carboxylate
