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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (3-phthalimidophenyl) ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(C)C

InChI

InChI=1S/C26H23NO5/c1-16(2)21-12-11-19(13-17(21)3)31-15-24(28)32-20-8-6-7-18(14-20)27-25(29)22-9-4-5-10-23(22)26(27)30/h4-14,16H,15H2,1-3H3