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

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: 3-(4-ethoxy-3-methoxyphenyl)propanoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)propionic acid (4-phthalimidophenyl) ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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