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(3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-2-benzofuran-1-one
(3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C3=C(C(=CC=C3)OC)C(=O)O2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[C@@H]2C3=C(C(=CC=C3)OC)C(=O)O2)OC
InChI
InChI=1S/C18H18O5/c1-20-13-8-7-11(10-16(13)22-3)9-15-12-5-4-6-14(21-2)17(12)18(19)23-15/h4-8,10,15H,9H2,1-3H3/t15-/m1/s1
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
- acetyloxy-[1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]mercury
- (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide
- [4-(hydroxymethyl)phenyl]-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury
- (2-methoxyphenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury
- 1-phenyl-2-[phenyl(tributylstannyloxy)methyl]pent-4-en-1-one
- hexakis(fluoranyl)antimony(1-); 1,2,2,3,3,3-hexakis(fluoranyl)propylidene-[(E)-1,2,2,3,3,4,4,4-octakis(fluoranyl)butylideneamino]oxidanium
- 1,2,2,3,3,3-hexakis(fluoranyl)propylidene-[(E)-1,2,2,3,3,4,4,4-octakis(fluoranyl)butylideneamino]oxidanium
- S-[butan-2-ylcarbamoylsulfanyl(triphenyl)-$l^{5}-stibanyl] N-butan-2-ylcarbamothioate
- acetyloxy-[(3R,6R,7S,8R,9S)-8-acetyloxy-3-ethyl-9-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-7-yl]mercury
- 4-phenyl-1-prop-2-enyl-2-triphenylplumbyl-1,2,4-triazolidine-3,5-dione
