(6,8-dimethoxy-1-oxidanylidene-isochromen-3-yl)methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(OC2=O)COC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(OC2=O)COC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C19H16O6/c1-22-14-8-13-9-15(25-19(21)17(13)16(10-14)23-2)11-24-18(20)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
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
- methyl N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamate
- 4-butyl-1-(4-hydroxyphenyl)-4-oxidanyl-2-phenyl-pyrazolidine-3,5-dione
- 6,7-dimethoxy-4-(4-propoxyphenoxy)quinazoline
- ethyl 9-methoxy-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate
- N-[[(5S)-3-(5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-8-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 6-[pentan-2-yl(propyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-[3-methylbutan-2-yl(propyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- 4-fluoranyl-N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]benzamide
- ethyl 4-[2-azanyl-5,7-bis(oxidanylidene)-4-propyl-[1,3]thiazolo[4,5-d]pyrimidin-6-yl]butanoate
- 2-butyl-1,3-bis(4-methoxyphenyl)propane-1,3-dione
