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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid phthalimidomethyl ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO7/c1-25-16-8-12(9-21)6-7-15(16)26-10-17(22)27-11-20-18(23)13-4-2-3-5-14(13)19(20)24/h2-9H,10-11H2,1H3