5-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-propan-2-yl-isoindole-1,3-dione

Systemtic Name: 5-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-propan-2-yl-isoindole-1,3-dione Openeye Name: 5-(5-bromo-1,3-dioxo-isoindolin-2-yl)-2-isopropyl-isoindoline-1,3-dione CAS Name: 5-(5-bromo-1,3-dioxo-2-isoindolyl)-2-propan-2-ylisoindole-1,3-dione IUPAC Name: 5-(5-bromo-1,3-dioxoisoindol-2-yl)-2-propan-2-ylisoindole-1,3-dione Traditional Name: 5-(5-bromo-1,3-diketo-isoindolin-2-yl)-2-isopropyl-isoindoline-1,3-quinone Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O4/c1-9(2)21-16(23)13-6-4-11(8-15(13)18(21)25)22-17(24)12-5-3-10(20)7-14(12)19(22)26/h3-9H,1-2H3