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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H16BrNO6 MolecularWeight: 446.24814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H16BrNO6/c1-11-6-20(24)28-16-7-12(2-3-13(11)16)27-10-19(23)22-15-9-18-17(8-14(15)21)25-4-5-26-18/h2-3,6-9H,4-5,10H2,1H3,(H,22,23)