3-(3,5-dimethoxyphenyl)-5,7-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2C3=CC(=CC(=C3C(=O)O2)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2C3=CC(=CC(=C3C(=O)O2)OC)OC)OC
InChI
InChI=1S/C18H18O6/c1-20-11-5-10(6-12(7-11)21-2)17-14-8-13(22-3)9-15(23-4)16(14)18(19)24-17/h5-9,17H,1-4H3
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
- (1-acetyloxy-3-methyl-4-oxidanylidene-2-phenylmethoxy-cyclohexa-2,5-dien-1-yl) ethanoate
- dimethyl (1R,4R)-3,3-dimethyl-2-oxidanylidene-4-phenyl-7-oxabicyclo[2.2.1]hept-5-ene-5,6-dicarboxylate
- 1-(ethoxymethyl)-5-[(3-methyloxiran-2-yl)methyl]-6-(phenylmethyl)pyrimidine-2,4-dione
- tert-butyl N-[5-(azetidin-1-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate
- 2-azanylidene-N-naphthalen-1-yl-3-phenyl-imidazolidine-1-carboxamide
- N-[[6-[2-[(N'-butylcarbamimidoyl)amino]-1,3-oxazol-4-yl]pyridin-2-yl]methyl]ethanamide
- (6Z,8Z)-6,7,8,9-tetrapropyl-5,10-dihydrobenzo[8]annulene
- methyl (3S,4R)-4-(methoxymethoxy)-3-methyl-2-(phenylsulfonyl)pentanoate
- [(3aR,4R,6aR)-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl] hydrogen sulfate
- [3-[2-[2-[2-(hydroxymethyl)thiophen-3-yl]oxyethoxy]ethoxy]thiophen-2-yl]methanol
