prop-2-enyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: prop-2-enyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: allyl 3-(1,3-dioxoisoindolin-2-yl)-2-(hydroxymethyl)-4-oxo-4-phenyl-butanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-(hydroxymethyl)-4-oxo-4-phenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1,3-dioxoisoindol-2-yl)-2-(hydroxymethyl)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-methylol-4-phenyl-3-phthalimido-butyric acid allyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CO)C(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC(=O)C(CO)C(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H19NO6/c1-2-12-29-22(28)17(13-24)18(19(25)14-8-4-3-5-9-14)23-20(26)15-10-6-7-11-16(15)21(23)27/h2-11,17-18,24H,1,12-13H2