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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid phthalimidomethyl ester Formula: C20H15NO6 MolecularWeight: 365.3362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO6/c1-25-13-6-7-14-12(10-26-17(14)9-13)8-18(22)27-11-21-19(23)15-4-2-3-5-16(15)20(21)24/h2-7,9-10H,8,11H2,1H3