5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(1,3-dioxo-2-isoindolyl)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-2-phenylisoindole-1,3-dione Traditional Name: 2-phenyl-5-phthalimido-isoindoline-1,3-quinone Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H12N2O4/c25-19-15-8-4-5-9-16(15)20(26)24(19)14-10-11-17-18(12-14)22(28)23(21(17)27)13-6-2-1-3-7-13/h1-12H