(1-oxidanylidene-1-phenyl-butan-2-yl) 2-[4-(2-methoxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 2-[4-(2-methoxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 1-benzoylpropyl 2-[4-(2-methoxyphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(2-methoxyphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 2-[4-(2-methoxyphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-(2-methoxyphenoxy)phenyl]isoindoline-5-carboxylic acid 1-benzoylpropyl ester Formula: C32H25NO7 MolecularWeight: 535.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H25NO7/c1-3-26(29(34)20-9-5-4-6-10-20)40-32(37)21-13-18-24-25(19-21)31(36)33(30(24)35)22-14-16-23(17-15-22)39-28-12-8-7-11-27(28)38-2/h4-19,26H,3H2,1-2H3