2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]-N-p-phenetyl-acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C22H23NO4S/c1-4-26-18-7-5-17(6-8-18)23-21(24)13-28-12-16-11-22(25)27-20-10-15(3)14(2)9-19(16)20/h5-11H,4,12-13H2,1-3H3,(H,23,24)