2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2-mesylphenyl)acetamide Formula: C20H19NO6S MolecularWeight: 401.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C20H19NO6S/c1-12-10-19(23)27-20-13(2)16(9-8-14(12)20)26-11-18(22)21-15-6-4-5-7-17(15)28(3,24)25/h4-10H,11H2,1-3H3,(H,21,22)