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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(hydroxymethyl)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid 2-phthalimidoethyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c20-11-12-5-7-13(8-6-12)18(23)24-10-9-19-16(21)14-3-1-2-4-15(14)17(19)22/h1-8,20H,9-11H2