2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-(4-phthalimidophenyl)isoindoline-1,3-quinone Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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