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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-hydroxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-3-hydroxyphenyl]isoindole-1,3-dione Traditional Name: 2-(3-hydroxy-4-phthalimido-phenyl)isoindoline-1,3-quinone Formula: C22H12N2O5 MolecularWeight: 384.34108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C22H12N2O5/c25-18-11-12(23-19(26)13-5-1-2-6-14(13)20(23)27)9-10-17(18)24-21(28)15-7-3-4-8-16(15)22(24)29/h1-11,25H