2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3,4,5-triethoxybenzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3,4,5-triethoxybenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid 2-phthalimidoethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25NO7/c1-4-28-18-13-15(14-19(29-5-2)20(18)30-6-3)23(27)31-12-11-24-21(25)16-9-7-8-10-17(16)22(24)26/h7-10,13-14H,4-6,11-12H2,1-3H3