prop-2-enyl 2-(1-methyl-3-oxidanylidene-2-pent-4-enyl-isoindol-1-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(1-methyl-3-oxidanylidene-2-pent-4-enyl-isoindol-1-yl)ethanoate Openeye Name: allyl 2-(1-methyl-3-oxo-2-pent-4-enyl-isoindolin-1-yl)acetate CAS Name: 2-(1-methyl-3-oxo-2-pent-4-enyl-1-isoindolyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1-methyl-3-oxo-2-pent-4-enylisoindol-1-yl)acetate Traditional Name: 2-(3-keto-1-methyl-2-pent-4-enyl-isoindolin-1-yl)acetic acid allyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)N1CCCC=C)CC(=O)OCC=C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)N1CCCC=C)CC(=O)OCC=C

InChI

InChI=1S/C19H23NO3/c1-4-6-9-12-20-18(22)15-10-7-8-11-16(15)19(20,3)14-17(21)23-13-5-2/h4-5,7-8,10-11H,1-2,6,9,12-14H2,3H3