4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2-phenylphenoxy)ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2-phenylphenoxy)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid 4-phthalimidobutyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO5/c28-24(18-32-23-15-7-6-12-20(23)19-10-2-1-3-11-19)31-17-9-8-16-27-25(29)21-13-4-5-14-22(21)26(27)30/h1-7,10-15H,8-9,16-18H2