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

Systemtic Name: (4Z)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(3-methoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(3-methoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-13-12-14(27-3)7-8-15(13)19(23)17-18(16-6-4-11-28-16)22(9-5-10-26-2)21(25)20(17)24/h4,6-8,11-12,18,23H,5,9-10H2,1-3H3/b19-17-