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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid 2-phthalimidoethyl ester Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O8/c1-31-20-14-16(6-7-19(20)34-15-21(27)25-8-11-32-12-9-25)24(30)33-13-10-26-22(28)17-4-2-3-5-18(17)23(26)29/h2-7,14H,8-13,15H2,1H3