2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-5-methyl-isoindoline-1,3-quinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC2=NN=CO2)N3C(=O)C4=C(C3=O)C=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC2=NN=CO2)N3C(=O)C4=C(C3=O)C=C(C=C4)C)OC

InChI

InChI=1S/C22H21N3O5/c1-4-29-19-10-14(6-8-18(19)28-3)17(11-20-24-23-12-30-20)25-21(26)15-7-5-13(2)9-16(15)22(25)27/h5-10,12,17H,4,11H2,1-3H3