(4Z)-5-(3-chlorophenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-chlorophenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(3-chlorophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-chlorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-chlorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(3-chlorophenyl)pyrrolidine-2,3-quinone Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1C(/C(=C(\C2=CC=C(C=C2)OCC=C)/O)/C(=O)C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-3-12-25-20(16-6-5-7-17(24)14-16)19(22(27)23(25)28)21(26)15-8-10-18(11-9-15)29-13-4-2/h3-11,14,20,26H,1-2,12-13H2/b21-19-