(4E)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(4-ethoxyphenyl)-4-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(4-ethoxyphenyl)-4-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-[4-(m-tolylmethoxy)phenyl]methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(5-acetyl-4-methyl-2-thiazolyl)-5-(4-ethoxyphenyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-[hydroxy-[4-(3-methylbenzyl)oxyphenyl]methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C33H30N2O6S MolecularWeight: 582.6661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)\O)/C(=O)C(=O)N2C5=NC(=C(S5)C(=O)C)C

InChI

InChI=1S/C33H30N2O6S/c1-5-40-25-13-9-23(10-14-25)28-27(30(38)32(39)35(28)33-34-20(3)31(42-33)21(4)36)29(37)24-11-15-26(16-12-24)41-18-22-8-6-7-19(2)17-22/h6-17,28,37H,5,18H2,1-4H3/b29-27+