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3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)CC(=O)C3=CC(=CC=C3)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)CC(=O)C3=CC(=CC=C3)O)OC
InChI
InChI=1S/C18H16O6/c1-22-14-7-6-12-15(24-18(21)16(12)17(14)23-2)9-13(20)10-4-3-5-11(19)8-10/h3-8,15,19H,9H2,1-2H3
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
- 3-[2-[3,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3,5-dimethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(phenylsulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- N-(4-chlorophenyl)-6,7-dimethoxy-3-(4-methylphenyl)sulfonyl-quinolin-4-amine
- 2-[5-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazol-3-yl]-N-phenyl-ethanamide
- 3-(3,4-dimethylphenyl)-1'-methyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- 3-(3-chlorophenyl)-8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indole-2,4-dione
- 1-[(3-chlorophenyl)methyl]-8-methoxy-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione
- 7-chloranyl-3-(phenylsulfonyl)-N-(3,4,5-trimethoxyphenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- 1-(3-methoxyphenyl)-3-[(3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-yl)amino]urea
