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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid phthalimidomethyl ester Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO5/c1-12-6-7-14-13(10-25-17(14)8-12)9-18(22)26-11-21-19(23)15-4-2-3-5-16(15)20(21)24/h2-8,10H,9,11H2,1H3