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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid phthalimidomethyl ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H22N2O8/c1-30-19-12-15(6-7-18(19)32-13-20(26)24-8-10-31-11-9-24)23(29)33-14-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,12H,8-11,13-14H2,1H3