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

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate Openeye Name: 1-benzoylpropyl 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methylbenzoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoate Traditional Name: 4-methyl-3-phthalimido-benzoic acid 1-benzoylpropyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21NO5/c1-3-22(23(28)17-9-5-4-6-10-17)32-26(31)18-14-13-16(2)21(15-18)27-24(29)19-11-7-8-12-20(19)25(27)30/h4-15,22H,3H2,1-2H3