3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-23-15-9-8-13(10-16(15)24-2)14(21)11-20-18(22)25-17(19-20)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3