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

Systemtic Name: (5S)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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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=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-4-13-24-20(16-9-7-6-8-10-16)19(22(26)23(24)27)21(25)17-11-12-18(28-5-2)15(3)14-17/h4,6-12,14,20,25H,1,5,13H2,2-3H3/t20-/m0/s1