N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)ethanamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)ethanamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-acetamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-(4-hydroxy-2H-1-benzothiopyran-3-yl)-2-oxoacetamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxoacetamide Traditional Name: N-(4-homoveratrylphenyl)-2-(4-hydroxy-2H-thiochromen-3-yl)-2-keto-acetamide Formula: C27H25NO5S MolecularWeight: 475.5561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C4=CC=CC=C4SC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=O)C(=O)C3=C(C4=CC=CC=C4SC3)O)OC

InChI

InChI=1S/C27H25NO5S/c1-32-22-14-11-18(15-23(22)33-2)8-7-17-9-12-19(13-10-17)28-27(31)26(30)21-16-34-24-6-4-3-5-20(24)25(21)29/h3-6,9-15,29H,7-8,16H2,1-2H3,(H,28,31)