[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-methylphenyl)carbonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid phthalimidomethyl ester Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO5/c1-15-10-12-16(13-11-15)21(26)17-6-2-5-9-20(17)24(29)30-14-25-22(27)18-7-3-4-8-19(18)23(25)28/h2-13H,14H2,1H3