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3-[2-oxidanylidene-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one

3-[2-oxidanylidene-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-oxidanylidene-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-oxo-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-oxo-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-oxo-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-keto-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-1,3-benzoxazol-2-one
Formula: C24H20N2O4
MolecularWeight: 400.4266
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1C(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5


Isomeric SMILES

C1C(OC2=CC=CC=C2CN1C(=O)CN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5


InChI

InChI=1S/C24H20N2O4/c27-23(16-26-19-11-5-7-13-21(19)30-24(26)28)25-14-18-10-4-6-12-20(18)29-22(15-25)17-8-2-1-3-9-17/h1-13,22H,14-16H2


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