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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-4-isoindolyl)isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)isoindole-1,3-dione Traditional Name: 2-(1,3-diketoisoindolin-4-yl)isoindoline-1,3-quinone Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C16H8N2O4/c19-13-10-6-3-7-11(12(10)14(20)17-13)18-15(21)8-4-1-2-5-9(8)16(18)22/h1-7H,(H,17,19,20)