(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl ester IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (5-ethoxy-2-methyl-coumaran-6-yl)methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO6/c1-3-27-18-9-14-8-13(2)29-19(14)10-15(18)12-28-20(24)11-23-21(25)16-6-4-5-7-17(16)22(23)26/h4-7,9-10,13H,3,8,11-12H2,1-2H3