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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-phthalimido-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-3-27-18-9-13-8-12(2)28-17(13)10-16(18)22-19(24)11-23-20(25)14-6-4-5-7-15(14)21(23)26/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,22,24)