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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid phthalimidomethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-12-7-8-15(16(9-12)24-2)25-10-17(21)26-11-20-18(22)13-5-3-4-6-14(13)19(20)23/h3-9H,10-11H2,1-2H3