2-[[(3E)-3-[ethoxy(oxidanyl)methylidene]-5-oxidanylidene-2-phenyl-7aH-1-benzofuran-4-yl]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[(3E)-3-[ethoxy(oxidanyl)methylidene]-5-oxidanylidene-2-phenyl-7aH-1-benzofuran-4-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[(3E)-3-[ethoxy(hydroxy)methylene]-5-oxo-2-phenyl-7aH-benzofuran-4-yl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[(3E)-3-[ethoxy(hydroxy)methylidene]-5-oxo-2-phenyl-7aH-benzofuran-4-yl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[(3E)-3-[ethoxy(hydroxy)methylidene]-5-oxo-2-phenyl-7aH-1-benzofuran-4-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[(3E)-3-[ethoxy(hydroxy)methylene]-5-keto-2-phenyl-7aH-benzofuran-4-yl]methylthio]-N-phenyl-acetamide Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(OC2C1=C(C(=O)C=C2)CSCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCO/C(=C\1/C(OC2C1=C(C(=O)C=C2)CSCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C26H25NO5S/c1-2-31-26(30)24-23-19(15-33-16-22(29)27-18-11-7-4-8-12-18)20(28)13-14-21(23)32-25(24)17-9-5-3-6-10-17/h3-14,21,25,30H,2,15-16H2,1H3,(H,27,29)/b26-24+