(3S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H14BrNO5 MolecularWeight: 392.20076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H14BrNO5/c18-10-7-14-15(22-6-5-21-14)8-11(10)19-17(20)16-9-23-12-3-1-2-4-13(12)24-16/h1-4,7-8,16H,5-6,9H2,(H,19,20)/t16-/m0/s1