[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C23H15N3O4/c27-21(30-16-11-9-15(10-12-16)23-25-24-14-29-23)13-26-19-7-3-1-5-17(19)22(28)18-6-2-4-8-20(18)26/h1-12,14H,13H2