(4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(2-methoxyethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-methoxyethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(2-methoxyethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=CS3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)CCOC)C3=CC=CS3)/O)OC

InChI

InChI=1S/C20H21NO5S/c1-12-11-13(6-7-14(12)26-3)18(22)16-17(15-5-4-10-27-15)21(8-9-25-2)20(24)19(16)23/h4-7,10-11,17,22H,8-9H2,1-3H3/b18-16-