4-(N-oxidanyl-C-phenyl-carbonimidoyl)-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 4-(N-oxidanyl-C-phenyl-carbonimidoyl)-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: (3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzodioxepin-4-yl)-phenyl-methanone oxime CAS Name: (3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzodioxepin-4-yl)-phenylmethanone oxime IUPAC Name: 4-(N-hydroxy-C-phenylcarbonimidoyl)-3-phenyl-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: (3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzodioxepin-4-yl)-phenyl-methanone oxime Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C2O1)C(=NO)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C(C(OC2=CC=CC=C2O1)C(=NO)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO4/c24-22(17-11-5-2-6-12-17)15-26-18-13-7-8-14-19(18)27-21(22)20(23-25)16-9-3-1-4-10-16/h1-14,21,24-25H,15H2