2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid 2-phthalimidoethyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO6/c1-26-14-6-7-15-13(12-28-18(15)11-14)10-19(23)27-9-8-22-20(24)16-4-2-3-5-17(16)21(22)25/h2-7,11-12H,8-10H2,1H3