5-(1,3-dihydroisoindol-2-yl)-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(1,3-dihydroisoindol-2-yl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-isoindolin-2-yl-isoindoline-1,3-dione CAS Name: 5-(1,3-dihydroisoindol-2-yl)-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-dihydroisoindol-2-yl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-isoindolin-2-yl-2-p-phenetyl-isoindoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H20N2O3/c1-2-29-20-10-7-18(8-11-20)26-23(27)21-12-9-19(13-22(21)24(26)28)25-14-16-5-3-4-6-17(16)15-25/h3-13H,2,14-15H2,1H3