2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-methylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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