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

Systemtic Name: methyl 4-[5-(4-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: methyl 4-[5-(4-acetamidophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(4-acetamidophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(4-acetamidophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(4-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid methyl 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=C(C=C4)C(=O)OC

Isomeric SMILES

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

InChI

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