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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-hydroxyphenyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-hydroxyphenyl)benzoate CAS Name: 4-(4-hydroxyphenyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-hydroxyphenyl)benzoate Traditional Name: 4-(4-hydroxyphenyl)benzoic acid phthalimidomethyl ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H15NO5/c24-17-11-9-15(10-12-17)14-5-7-16(8-6-14)22(27)28-13-23-20(25)18-3-1-2-4-19(18)21(23)26/h1-12,24H,13H2