(3-phenoxyphenyl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-phenoxyphenyl)methyl 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (3-phenoxybenzyl) ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c26-22(13-14-25-23(27)20-11-4-5-12-21(20)24(25)28)29-16-17-7-6-10-19(15-17)30-18-8-2-1-3-9-18/h1-12,15H,13-14,16H2