[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid phthalimidomethyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H17NO7/c1-12(22)13-7-8-16(17(9-13)26-2)27-10-18(23)28-11-21-19(24)14-5-3-4-6-15(14)20(21)25/h3-9H,10-11H2,1-2H3