3-bromanyl-N-[7-[(R)-oxidanyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 3-bromanyl-N-[7-[(R)-oxidanyl(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 3-bromo-N-[7-[(R)-hydroxy(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 3-bromo-N-[7-[(R)-hydroxy(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 3-bromo-N-[7-[(R)-hydroxy(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 3-bromo-N-[7-[(R)-hydroxy(phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)Br)C(C4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)Br)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H18BrNO4/c23-16-8-4-7-15(11-16)22(26)24-18-13-20-19(27-9-10-28-20)12-17(18)21(25)14-5-2-1-3-6-14/h1-8,11-13,21,25H,9-10H2,(H,24,26)/t21-/m1/s1