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

Systemtic Name: (5S)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H25NO5 MolecularWeight: 407.459

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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)OC)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)OC)O)C

InChI

InChI=1S/C24H25NO5/c1-5-13-25-21(16-7-10-18(29-4)11-8-16)20(23(27)24(25)28)22(26)17-9-12-19(30-6-2)15(3)14-17/h5,7-12,14,21,26H,1,6,13H2,2-4H3/t21-/m0/s1