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5-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

5-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name:5-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
Openeye Name:5-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
CAS Name:5-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
IUPAC Name:5-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
Traditional Name:5-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
Formula: C22H22N2O3
MolecularWeight: 362.42168
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C(=O)CCOC4=CC=CC=C43


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C(=O)CCOC4=CC=CC=C43


InChI

InChI=1S/C22H22N2O3/c25-21-12-15-27-20-9-5-4-8-19(20)24(21)16-22(26)23-13-10-18(11-14-23)17-6-2-1-3-7-17/h1-10H,11-16H2


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