[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-(4-butoxy-3-ethoxy-phenyl)propanoate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-(4-butoxy-3-ethoxy-phenyl)propanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 3-(4-butoxy-3-ethoxy-phenyl)propanoate CAS Name: 3-(4-butoxy-3-ethoxyphenyl)propanoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 3-(4-butoxy-3-ethoxyphenyl)propanoate Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)propionic acid (4-phthalimidophenyl) ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C29H29NO6/c1-3-5-18-35-25-16-10-20(19-26(25)34-4-2)11-17-27(31)36-22-14-12-21(13-15-22)30-28(32)23-8-6-7-9-24(23)29(30)33/h6-10,12-16,19H,3-5,11,17-18H2,1-2H3