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4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one
4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(=O)C4=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(=O)C4=CC=C3)OCC
InChI
InChI=1S/C21H20N2O4/c1-3-25-18-11-8-13(12-19(18)26-4-2)21-22-20(23-27-21)16-7-5-6-15-14(16)9-10-17(15)24/h5-8,11-12H,3-4,9-10H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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