(3E)-3-hexylidene-4-methyl-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3E)-3-hexylidene-4-methyl-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3E)-3-hexylidene-4-methyl-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3E)-3-hexylidene-4-methyl-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3E)-3-hexylidene-4-methyl-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3E)-3-hexylidene-4-methyl-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCC/C=C/1\C(C(=O)N(C1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H23NO2/c1-4-5-6-7-8-16-14(3)17(20)19(18(16)21)15-11-9-13(2)10-12-15/h8-12,14H,4-7H2,1-3H3/b16-8+