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

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]ethenyl]isoindole-1,3-dione Openeye Name: 2-[1-(1,3-dioxoisoindolin-2-yl)vinyl]isoindoline-1,3-dione CAS Name: 2-[1-(1,3-dioxo-2-isoindolyl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-[1-(1,3-dioxoisoindol-2-yl)ethenyl]isoindole-1,3-dione Traditional Name: 2-(1-phthalimidovinyl)isoindoline-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=C(N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10N2O4/c1-10(19-15(21)11-6-2-3-7-12(11)16(19)22)20-17(23)13-8-4-5-9-14(13)18(20)24/h2-9H,1H2