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

Systemtic Name: octyl 4-[5-(4-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: octyl 4-[5-(4-acetamidophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(4-acetamidophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid octyl ester IUPAC Name: octyl 4-[5-(4-acetamidophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(4-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid octyl ester Formula: C31H32N2O6 MolecularWeight: 528.59558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C31H32N2O6/c1-3-4-5-6-7-8-19-38-31(37)22-9-13-24(14-10-22)33-29(35)27-18-17-26(20-28(27)30(33)36)39-25-15-11-23(12-16-25)32-21(2)34/h9-18,20H,3-8,19H2,1-2H3,(H,32,34)