2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanoate CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoate Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyric acid 2-phthalimidoethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H21NO7/c1-2-29-19-13-14(7-8-18(19)25)17(24)9-10-20(26)30-12-11-23-21(27)15-5-3-4-6-16(15)22(23)28/h3-8,13,25H,2,9-12H2,1H3