(5S)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C)O)C

InChI

InChI=1S/C24H25NO4/c1-5-13-25-21(17-9-7-15(3)8-10-17)20(23(27)24(25)28)22(26)18-11-12-19(29-6-2)16(4)14-18/h5,7-12,14,21,26H,1,6,13H2,2-4H3/t21-/m0/s1