2-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-(3,4-dimethylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-(3,4-dimethylphenoxy)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(1,3-dioxoisoindolin-5-yl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(1,3-dioxo-5-isoindolyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(1,3-dioxoisoindol-5-yl)isoindole-1,3-dione Traditional Name: 2-(1,3-diketoisoindolin-5-yl)-5-(3,4-dimethylphenoxy)isoindoline-1,3-quinone Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC5=C(C=C4)C(=O)NC5=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC5=C(C=C4)C(=O)NC5=O)C

InChI

InChI=1S/C24H16N2O5/c1-12-3-5-15(9-13(12)2)31-16-6-8-18-20(11-16)24(30)26(23(18)29)14-4-7-17-19(10-14)22(28)25-21(17)27/h3-11H,1-2H3,(H,25,27,28)