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

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(NC(=O)C2=O)C3=CC=CS3)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/2\C(NC(=O)C2=O)C3=CC=CS3)/O

InChI

InChI=1S/C16H13NO4S/c1-21-10-5-2-4-9(8-10)14(18)12-13(11-6-3-7-22-11)17-16(20)15(12)19/h2-8,13,18H,1H3,(H,17,20)/b14-12-