1-oxidanyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione

Systemtic Name: 1-oxidanyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione Openeye Name: 1-hydroxy-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione CAS Name: 1-hydroxy-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-hydroxy-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione Traditional Name: 1-hydroxy-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-quinone Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=O)N(C(=O)C1(C=CC)C=CC)O)C=CC

Isomeric SMILES

C/C=C/C1(C(C(=O)N(C1=O)O)(/C=C/C)/C=C/C)/C=C/C

InChI

InChI=1S/C16H21NO3/c1-5-9-15(10-6-2)13(18)17(20)14(19)16(15,11-7-3)12-8-4/h5-12,20H,1-4H3/b9-5+,10-6+,11-7+,12-8+