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

Systemtic Name: pentyl 4-[5-(4-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: pentyl 4-[5-(4-acetamidophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(4-acetamidophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid pentyl ester IUPAC Name: pentyl 4-[5-(4-acetamidophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(4-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid amyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=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

CCCCCOC(=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/C28H26N2O6/c1-3-4-5-16-35-28(34)19-6-10-21(11-7-19)30-26(32)24-15-14-23(17-25(24)27(30)33)36-22-12-8-20(9-13-22)29-18(2)31/h6-15,17H,3-5,16H2,1-2H3,(H,29,31)