3,3-bis(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: 3,3-bis(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: 3,3-bis(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: 3,3-bis(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: 3,3-bis(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: 3,3-bis(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C23H17Br2NO3 MolecularWeight: 515.19398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2NO3/c24-17-5-1-15(2-6-17)20(16-3-7-18(25)8-4-16)14-23(27)26-19-9-10-21-22(13-19)29-12-11-28-21/h1-10,13-14H,11-12H2,(H,26,27)