1,3-bis(oxidanylidene)-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]isoindoline-5-carboxylate Formula: C23H12N3O5- MolecularWeight: 410.35848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C23H13N3O5/c27-21-17-11-8-15(23(29)30)12-18(17)22(28)26(21)16-9-6-14(7-10-16)20-25-24-19(31-20)13-4-2-1-3-5-13/h1-12H,(H,29,30)/p-1