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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O8/c1-2-32-20-13-16(7-8-19(20)33-14-21(27)25-9-11-31-12-10-25)24(30)34-15-26-22(28)17-5-3-4-6-18(17)23(26)29/h3-8,13H,2,9-12,14-15H2,1H3