[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone CAS Name: [4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenylmethanone Traditional Name: [4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO6/c24-21(15-4-2-1-3-5-15)16-6-8-20(9-7-16)28-13-18-11-19(23(25)26)10-17-12-27-14-29-22(17)18/h1-11H,12-14H2