prop-2-enyl 2-[2-(2-methylprop-2-enoxy)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-(2-methylprop-2-enoxy)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: allyl 2-[2-(2-methylallyloxy)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[2-(2-methylprop-2-enoxy)-2-oxoethyl]-1,3-dioxo-5-isoindolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(2-methylprop-2-enoxy)-2-oxoethyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[2-keto-2-(2-methylallyloxy)ethyl]isoindoline-5-carboxylic acid allyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC=C

Isomeric SMILES

CC(=C)COC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC=C

InChI

InChI=1S/C18H17NO6/c1-4-7-24-18(23)12-5-6-13-14(8-12)17(22)19(16(13)21)9-15(20)25-10-11(2)3/h4-6,8H,1-2,7,9-10H2,3H3