(5-ethanoyl-2-ethoxy-phenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23NO6/c1-3-29-20-11-10-16(15(2)25)13-17(20)14-30-21(26)9-6-12-24-22(27)18-7-4-5-8-19(18)23(24)28/h4-5,7-8,10-11,13H,3,6,9,12,14H2,1-2H3