(4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoate Openeye Name: (4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl) (E)-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-but-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-methyl-2-butenoic acid (4,4-dimethyl-2-oxo-3-oxolanyl) ester IUPAC Name: (4,4-dimethyl-2-oxooxolan-3-yl) (E)-4-(1,3-dioxoisoindol-2-yl)-2-methylbut-2-enoate Traditional Name: (E)-2-methyl-4-phthalimido-but-2-enoic acid (2-keto-4,4-dimethyl-tetrahydrofuran-3-yl) ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC3C(=O)OCC3(C)C

Isomeric SMILES

C/C(=C\CN1C(=O)C2=CC=CC=C2C1=O)/C(=O)OC3C(=O)OCC3(C)C

InChI

InChI=1S/C19H19NO6/c1-11(17(23)26-14-18(24)25-10-19(14,2)3)8-9-20-15(21)12-6-4-5-7-13(12)16(20)22/h4-8,14H,9-10H2,1-3H3/b11-8+