N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-1-carboxamide Openeye Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-1-carboxamide CAS Name: N-[7-[(2-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-1-carboxamide Traditional Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-1-naphthamide Formula: C26H18BrNO4 MolecularWeight: 488.32942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H18BrNO4/c27-21-11-4-3-9-19(21)25(29)20-14-23-24(32-13-12-31-23)15-22(20)28-26(30)18-10-5-7-16-6-1-2-8-17(16)18/h1-11,14-15H,12-13H2,(H,28,30)