(4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(3-methoxy-4-pentoxy-phenyl)-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCCC)O)C(=O)C(=O)N2C4=NC=CS4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCCC)\O)/C(=O)C(=O)N2C4=NC=CS4)OC

InChI

InChI=1S/C29H32N2O6S/c1-4-6-7-15-37-22-12-11-19(18-23(22)35-3)25-24(27(33)28(34)31(25)29-30-13-16-38-29)26(32)20-9-8-10-21(17-20)36-14-5-2/h8-13,16-18,25,32H,4-7,14-15H2,1-3H3/b26-24+