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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid phthalimidomethyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c25-21(29-15-24-22(26)18-11-4-5-12-19(18)23(24)27)14-28-20-13-7-6-10-17(20)16-8-2-1-3-9-16/h1-13H,14-15H2