[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-dimethoxybenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-dimethoxybenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid phthalimidomethyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H15NO6/c1-23-12-7-11(8-13(9-12)24-2)18(22)25-10-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-9H,10H2,1-2H3