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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-23-10-12-6-8-13(9-7-12)18(22)24-11-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9H,10-11H2,1H3