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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-dioxoisoindolin-4-yl)oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1,3-dioxo-4-isoindolyl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoisoindol-4-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-diketoisoindolin-4-yl)oxyethyl]isoindoline-1,3-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C18H12N2O5/c21-15-12-6-3-7-13(14(12)16(22)19-15)25-9-8-20-17(23)10-4-1-2-5-11(10)18(20)24/h1-7H,8-9H2,(H,19,21,22)