[2,4-bis(oxidanyl)phenyl]-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (2,4-dihydroxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2,4-dihydroxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (2,4-dihydroxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (2,4-dihydroxyphenyl)-[2-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)C3CCCN3C(=O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)C3CCCN3C(=O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H19N3O5/c1-27-17-7-3-2-5-14(17)18-21-22-19(28-18)15-6-4-10-23(15)20(26)13-9-8-12(24)11-16(13)25/h2-3,5,7-9,11,15,24-25H,4,6,10H2,1H3