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

Systemtic Name: 1-(phenylsulfonyl)-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione Openeye Name: 1-(benzenesulfonyl)-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione CAS Name: 1-(benzenesulfonyl)-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-(benzenesulfonyl)-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione Traditional Name: 1-besyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-quinone Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=O)N(C(=O)C1(C=CC)C=CC)S(=O)(=O)C2=CC=CC=C2)C=CC

Isomeric SMILES

C/C=C/C1(C(C(=O)N(C1=O)S(=O)(=O)C2=CC=CC=C2)(/C=C/C)/C=C/C)/C=C/C

InChI

InChI=1S/C22H25NO4S/c1-5-14-21(15-6-2)19(24)23(20(25)22(21,16-7-3)17-8-4)28(26,27)18-12-10-9-11-13-18/h5-17H,1-4H3/b14-5+,15-6+,16-7+,17-8+