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

Systemtic Name: phenyl 4-[5-(3-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: phenyl 4-[5-(3-acetamidophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(3-acetamidophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[5-(3-acetamidophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[5-(3-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]benzoic acid phenyl ester Formula: C29H20N2O6 MolecularWeight: 492.4789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H20N2O6/c1-18(32)30-20-6-5-9-23(16-20)36-24-14-15-25-26(17-24)28(34)31(27(25)33)21-12-10-19(11-13-21)29(35)37-22-7-3-2-4-8-22/h2-17H,1H3,(H,30,32)