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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-(2-phthalimidoethyl)isoindoline-1,3-quinone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O4/c21-15-11-5-1-2-6-12(11)16(22)19(15)9-10-20-17(23)13-7-3-4-8-14(13)18(20)24/h1-8H,9-10H2