(3R)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: (3R)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C[C@@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H16BrNO5/c1-19(10-11-4-2-3-5-12(11)17(22)26-19)18(23)21-14-9-16-15(8-13(14)20)24-6-7-25-16/h2-5,8-9H,6-7,10H2,1H3,(H,21,23)/t19-/m1/s1