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

Systemtic Name: (4Z)-5-(4-fluorophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-5-(4-fluorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)F)/O

InChI

InChI=1S/C21H18FNO4/c1-3-12-23-18(13-4-8-15(22)9-5-13)17(20(25)21(23)26)19(24)14-6-10-16(27-2)11-7-14/h3-11,18,24H,1,12H2,2H3/b19-17-