[6-(1,3-benzodioxol-5-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [6-(1,3-benzodioxol-5-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [6-(1,3-benzodioxol-5-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [6-(1,3-benzodioxol-5-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(ON1C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)COC5=CC=CC=C5

Isomeric SMILES

C1C(OC(ON1C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)COC5=CC=CC=C5

InChI

InChI=1S/C24H21NO6/c26-23(17-7-3-1-4-8-17)25-14-20(15-27-19-9-5-2-6-10-19)30-24(31-25)18-11-12-21-22(13-18)29-16-28-21/h1-13,20,24H,14-16H2