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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoate CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-[(1,3-dioxoisoindol-2-yl)methyl]benzoate Traditional Name: 4-(phthalimidomethyl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21NO6/c1-16(28)19-11-12-23(32-2)20(13-19)15-33-26(31)18-9-7-17(8-10-18)14-27-24(29)21-5-3-4-6-22(21)25(27)30/h3-13H,14-15H2,1-2H3