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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid phthalimidomethyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H17NO5/c1-12-7-17-14(10-26-18(17)8-13(12)2)9-19(23)27-11-22-20(24)15-5-3-4-6-16(15)21(22)25/h3-8,10H,9,11H2,1-2H3