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(2-ethoxyphenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate
(2-ethoxyphenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC(=O)CC2=COC3=CC4=C(CCC4)C=C32
Isomeric SMILES
CCOC1=CC=CC=C1OC(=O)CC2=COC3=CC4=C(CCC4)C=C32
InChI
InChI=1S/C21H20O4/c1-2-23-18-8-3-4-9-19(18)25-21(22)12-16-13-24-20-11-15-7-5-6-14(15)10-17(16)20/h3-4,8-11,13H,2,5-7,12H2,1H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
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- 2-[[4-(2-cyanophenyl)phenyl]methylsulfanyl]-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
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- 4-(diethylamino)-N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]benzohydrazide
- 1-[2,5-dimethyl-1-[4-(trifluoromethyloxy)phenyl]pyrrol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
- N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide
