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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid phthalimidomethyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO6/c1-23-12-6-8-13(9-7-12)24-10-16(20)25-11-19-17(21)14-4-2-3-5-15(14)18(19)22/h2-9H,10-11H2,1H3