2-(3-methylphenyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(m-tolyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(3-methylphenyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3-methylphenyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(m-tolyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-quinone Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H15N3O3/c1-14-6-5-9-17(12-14)26-22(27)18-11-10-16(13-19(18)23(26)28)21-25-24-20(29-21)15-7-3-2-4-8-15/h2-13H,1H3