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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid phthalimidomethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H17NO5/c1-12-7-8-14(9-13(12)2)24-10-17(21)25-11-20-18(22)15-5-3-4-6-16(15)19(20)23/h3-9H,10-11H2,1-2H3