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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-methanoylphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid phthalimidomethyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H13NO6/c20-9-12-5-7-13(8-6-12)24-10-16(21)25-11-19-17(22)14-3-1-2-4-15(14)18(19)23/h1-9H,10-11H2