1-pentyl-3-(4-prop-2-ynoxyphenyl)-3-prop-2-ynyl-pyrrolidine-2,5-dione

Systemtic Name: 1-pentyl-3-(4-prop-2-ynoxyphenyl)-3-prop-2-ynyl-pyrrolidine-2,5-dione Openeye Name: 1-pentyl-3-(4-prop-2-ynoxyphenyl)-3-prop-2-ynyl-pyrrolidine-2,5-dione CAS Name: 1-pentyl-3-(4-prop-2-ynoxyphenyl)-3-prop-2-ynylpyrrolidine-2,5-dione IUPAC Name: 1-pentyl-3-(4-prop-2-ynoxyphenyl)-3-prop-2-ynylpyrrolidine-2,5-dione Traditional Name: 1-amyl-3-propargyl-3-(4-propargyloxyphenyl)pyrrolidine-2,5-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC(C1=O)(CC#C)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CCCCCN1C(=O)CC(C1=O)(CC#C)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C21H23NO3/c1-4-7-8-14-22-19(23)16-21(13-5-2,20(22)24)17-9-11-18(12-10-17)25-15-6-3/h2-3,9-12H,4,7-8,13-16H2,1H3