N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-2-oxidanylidene-chromen-7-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=CC4=C(C=C3)OCCO4

InChI

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