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

Systemtic Name: N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[7-[(2-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H18BrNO6 MolecularWeight: 496.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C5=CC=CC=C5Br)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C5=CC=CC=C5Br)OCCO4

InChI

InChI=1S/C24H18BrNO6/c25-17-4-2-1-3-15(17)23(27)16-12-21-22(32-10-9-31-21)13-18(16)26-24(28)14-5-6-19-20(11-14)30-8-7-29-19/h1-6,11-13H,7-10H2,(H,26,28)