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

Systemtic Name: 4-azanyl-2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[4-(1,3-dioxoisoindol-2-yl)butanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(4-phthalimidobutanoyl)isoindoline-1,3-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C20H15N3O5/c21-14-8-3-7-13-16(14)20(28)23(19(13)27)15(24)9-4-10-22-17(25)11-5-1-2-6-12(11)18(22)26/h1-3,5-8H,4,9-10,21H2