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

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

Systemtic Name:2-methylprop-2-enyl 2-[3-(2-methylprop-2-enoxy)-3-oxidanylidene-propyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:2-methylallyl 2-[3-(2-methylallyloxy)-3-oxo-propyl]-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-[3-(2-methylprop-2-enoxy)-3-oxopropyl]-1,3-dioxo-5-isoindolecarboxylic acid 2-methylprop-2-enyl ester
IUPAC Name:2-methylprop-2-enyl 2-[3-(2-methylprop-2-enoxy)-3-oxopropyl]-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-[3-keto-3-(2-methylallyloxy)propyl]isoindoline-5-carboxylic acid 2-methylallyl ester
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=C)C


Isomeric SMILES

CC(=C)COC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=C)C


InChI

InChI=1S/C20H21NO6/c1-12(2)10-26-17(22)7-8-21-18(23)15-6-5-14(9-16(15)19(21)24)20(25)27-11-13(3)4/h5-6,9H,1,3,7-8,10-11H2,2,4H3


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