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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3,5-dimethoxybenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid 2-phthalimidoethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17NO6/c1-24-13-9-12(10-14(11-13)25-2)19(23)26-8-7-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-6,9-11H,7-8H2,1-2H3