(4E)-1-cyclohexyl-4-[(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-cyclohexyl-4-[(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-cyclohexyl-4-[(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-cyclohexyl-4-[(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-cyclohexyl-4-[(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-cyclohexyl-4-p-anisylidene-pyrrolidine-2,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN(C(=O)C2=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CN(C(=O)C2=O)C3CCCCC3

InChI

InChI=1S/C18H21NO3/c1-22-16-9-7-13(8-10-16)11-14-12-19(18(21)17(14)20)15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3/b14-11+