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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione Openeye Name: 3,3,4,4-tetrakis[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)sulfonyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,3,4,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione Traditional Name: 3,3,4,4-tetrakis[(E)-prop-1-enyl]-1-tosyl-pyrrolidine-2,5-quinone Formula: C23H27NO4S MolecularWeight: 413.52978

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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=C(C=C2)C)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4S/c1-6-14-22(15-7-2)20(25)24(21(26)23(22,16-8-3)17-9-4)29(27,28)19-12-10-18(5)11-13-19/h6-17H,1-5H3/b14-6+,15-7+,16-8+,17-9+