2-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(4-methoxyphenoxy)benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(4-methoxyphenoxy)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)butyl 2-(4-methoxyphenoxy)benzoate CAS Name: 2-(4-methoxyphenoxy)benzoic acid 2-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)butyl 2-(4-methoxyphenoxy)benzoate Traditional Name: 2-(4-methoxyphenoxy)benzoic acid 2-phthalimidobutyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO6/c1-3-17(27-24(28)20-8-4-5-9-21(20)25(27)29)16-32-26(30)22-10-6-7-11-23(22)33-19-14-12-18(31-2)13-15-19/h4-15,17H,3,16H2,1-2H3