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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C(=O)N(C4=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC4=C3C(=O)N(C4=O)C5=CC(=CC=C5)O

InChI

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