(4-phenylphenyl) 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (4-phenylphenyl) 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (4-phenylphenyl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c25-22-14-15-27-21-9-5-4-8-20(21)24(22)16-23(26)28-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2