[3-[5-(4-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [3-[5-(4-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-[5-(4-acetamidophenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[5-(4-acetamidophenoxy)-1,3-dioxo-2-isoindolyl]phenyl] ester IUPAC Name: [3-[5-(4-acetamidophenoxy)-1,3-dioxoisoindol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[5-(4-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]phenyl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C24H18N2O6/c1-14(27)25-16-6-8-18(9-7-16)32-20-10-11-21-22(13-20)24(30)26(23(21)29)17-4-3-5-19(12-17)31-15(2)28/h3-13H,1-2H3,(H,25,27)