4,6,7-trimethoxy-9-phenyl-1H-benzo[f][2]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C3COC(=O)C3=C2OC)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C3COC(=O)C3=C2OC)C4=CC=CC=C4)OC
InChI
InChI=1S/C21H18O5/c1-23-16-9-13-14(10-17(16)24-2)20(25-3)19-15(11-26-21(19)22)18(13)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3
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
- ethyl 2-acetamido-3-(phenylcarbonyl)indolizine-1-carboxylate
- N,N-bis(4-methoxyphenyl)-3-nitro-aniline
- 2-acetamido-5-[[azanyl(nitramido)methylidene]amino]-N-(phenylmethyl)pentanamide
- ethyl (E,8R)-2-diethoxyphosphoryl-8-methyl-9-oxidanyl-non-2-enoate
- 1-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-methylsulfanylphenyl)pyrimidine-2,4-dione
- 3-azanyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one
- 4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanenitrile
- (4S,5R)-5-(3,4-dimethoxyphenyl)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]oxolan-2-one
- (8E)-8-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4,9-dioxaspiro[4.4]non-6-ene
- 1,4-dimethoxy-2,5-bis(4-methoxyphenyl)benzene
