1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2,2-diphenyl-ethanone CAS Name: 1-[9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2,2-diphenylethanone IUPAC Name: 1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2,2-diphenylethanone Traditional Name: 1-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2,2-diphenyl-ethanone Formula: C30H28N2O4 MolecularWeight: 480.55432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-34-26-19-23(25-14-9-15-27(31-25)35-2)18-24-20-32(16-17-36-29(24)26)30(33)28(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,18-19,28H,16-17,20H2,1-2H3