2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17NO5S/c1-12-8-20(23)26-17-9-13(2-4-15(12)17)21-19(22)11-27-14-3-5-16-18(10-14)25-7-6-24-16/h2-5,8-10H,6-7,11H2,1H3,(H,21,22)