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

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

Systemtic Name:[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-(4-methoxyphenyl)propanoate
Openeye Name:[4-(1,3-dioxoisoindolin-2-yl)phenyl] 3-(4-methoxyphenyl)propanoate
CAS Name:3-(4-methoxyphenyl)propanoic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester
IUPAC Name:[4-(1,3-dioxoisoindol-2-yl)phenyl] 3-(4-methoxyphenyl)propanoate
Traditional Name:3-(4-methoxyphenyl)propionic acid (4-phthalimidophenyl) ester
Formula: C24H19NO5
MolecularWeight: 401.41136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H19NO5/c1-29-18-11-6-16(7-12-18)8-15-22(26)30-19-13-9-17(10-14-19)25-23(27)20-4-2-3-5-21(20)24(25)28/h2-7,9-14H,8,15H2,1H3


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