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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(hydroxymethyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid phthalimidomethyl ester Formula: C17H13NO5 MolecularWeight: 311.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-9-11-5-7-12(8-6-11)17(22)23-10-18-15(20)13-3-1-2-4-14(13)16(18)21/h1-8,19H,9-10H2