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

Systemtic Name: 2-[(2Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclooct-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(2Z)-4-(1,3-dioxoisoindolin-2-yl)cyclooct-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(2Z)-4-(1,3-dioxo-2-isoindolyl)-1-cyclooct-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(2Z)-4-(1,3-dioxoisoindol-2-yl)cyclooct-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(2Z)-4-phthalimidocyclooct-2-en-1-yl]isoindoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC(C1)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(/C=C\C(C1)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O4/c27-21-17-9-3-4-10-18(17)22(28)25(21)15-7-1-2-8-16(14-13-15)26-23(29)19-11-5-6-12-20(19)24(26)30/h3-6,9-16H,1-2,7-8H2/b14-13-