N-(3-acetamidophenoxy)sulfinyl-2-(7-methoxy-2-oxidanylidene-3,4-dihydrochromen-4-yl)ethanamide

Systemtic Name: N-(3-acetamidophenoxy)sulfinyl-2-(7-methoxy-2-oxidanylidene-3,4-dihydrochromen-4-yl)ethanamide Openeye Name: N-(3-acetamidophenoxy)sulfinyl-2-(7-methoxy-2-oxo-chroman-4-yl)acetamide CAS Name: N-(3-acetamidophenoxy)sulfinyl-2-(7-methoxy-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: N-(3-acetamidophenoxy)sulfinyl-2-(7-methoxy-2-oxo-3,4-dihydrochromen-4-yl)acetamide Traditional Name: N-(3-acetamidophenoxy)sulfinyl-2-(2-keto-7-methoxy-chroman-4-yl)acetamide Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OS(=O)NC(=O)CC2CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OS(=O)NC(=O)CC2CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H20N2O7S/c1-12(23)21-14-4-3-5-16(10-14)29-30(26)22-19(24)8-13-9-20(25)28-18-11-15(27-2)6-7-17(13)18/h3-7,10-11,13H,8-9H2,1-2H3,(H,21,23)(H,22,24)