[(E)-3-phenylprop-2-enyl] 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate Openeye Name: [(E)-cinnamyl] 6-(2,5-dioxopyrrol-1-yl)hexanoate CAS Name: 6-(2,5-dioxo-1-pyrrolyl)hexanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-(2,5-dioxopyrrol-1-yl)hexanoate Traditional Name: 6-maleimidohexanoic acid [(E)-cinnamyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCCCCN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCCCCN2C(=O)C=CC2=O

InChI

InChI=1S/C19H21NO4/c21-17-12-13-18(22)20(17)14-6-2-5-11-19(23)24-15-7-10-16-8-3-1-4-9-16/h1,3-4,7-10,12-13H,2,5-6,11,14-15H2/b10-7+