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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-5-(4-methoxyphenyl)-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)OC)/O

InChI

InChI=1S/C23H20N2O5S/c1-3-30-17-6-4-5-15(13-17)20(26)18-19(14-7-9-16(29-2)10-8-14)25(22(28)21(18)27)23-24-11-12-31-23/h4-13,19,26H,3H2,1-2H3/b20-18+