(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(phenylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CS4)/O

InChI

InChI=1S/C23H19NO4S/c1-28-17-10-5-9-16(13-17)21(25)19-20(18-11-6-12-29-18)24(23(27)22(19)26)14-15-7-3-2-4-8-15/h2-13,20,25H,14H2,1H3/b21-19+