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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2,3,4-trimethoxybenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid 2-phthalimidoethyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-25-15-9-8-14(16(26-2)17(15)27-3)20(24)28-11-10-21-18(22)12-6-4-5-7-13(12)19(21)23/h4-9H,10-11H2,1-3H3