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

Systemtic Name: (5S)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H22ClNO5 MolecularWeight: 427.87748

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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)Cl

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)Cl

InChI

InChI=1S/C23H22ClNO5/c1-4-12-25-20(14-6-9-16(29-3)10-7-14)19(22(27)23(25)28)21(26)15-8-11-18(30-5-2)17(24)13-15/h4,6-11,13,20,26H,1,5,12H2,2-3H3/t20-/m0/s1