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

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 2-[4-(2-methoxyphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 1-benzoylbutyl 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-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-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-benzoylbutyl ester Formula: C33H27NO7 MolecularWeight: 549.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C33H27NO7/c1-3-9-29(30(35)21-10-5-4-6-11-21)41-33(38)22-14-19-25-26(20-22)32(37)34(31(25)36)23-15-17-24(18-16-23)40-28-13-8-7-12-27(28)39-2/h4-8,10-20,29H,3,9H2,1-2H3