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

Systemtic Name: (5S)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-5-(4-allyloxyphenyl)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (5S)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-5-(4-allyloxyphenyl)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C25H24ClNO5 MolecularWeight: 453.91476

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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)OCC=C)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)OCC=C)O)Cl

InChI

InChI=1S/C25H24ClNO5/c1-4-13-27-22(16-7-10-18(11-8-16)32-14-5-2)21(24(29)25(27)30)23(28)17-9-12-20(31-6-3)19(26)15-17/h4-5,7-12,15,22,28H,1-2,6,13-14H2,3H3/t22-/m0/s1