[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-methylphenoxy)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-13-6-8-14(9-7-13)24-11-10-17(21)25-12-20-18(22)15-4-2-3-5-16(15)19(20)23/h2-9H,10-12H2,1H3