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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid phthalimidomethyl ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO6/c1-15(26)31-19-12-10-17(11-13-19)16-6-8-18(9-7-16)24(29)30-14-25-22(27)20-4-2-3-5-21(20)23(25)28/h2-13H,14H2,1H3