1-[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[7-(1-hydroxy-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[7-(1-hydroxy-2,2-diphenylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[7-(1-hydroxy-2,2-diphenylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[7-(1-hydroxy-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-phenyl-ethane-1,2-dione Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)C(=O)C3=CC=CC=C3)C=C(C=C2)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1C(=O)C(=O)C3=CC=CC=C3)C=C(C=C2)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H27NO4/c33-29(28(22-10-4-1-5-11-22)23-12-6-2-7-13-23)25-16-17-27-26(20-25)21-32(18-19-36-27)31(35)30(34)24-14-8-3-9-15-24/h1-17,20,28-29,33H,18-19,21H2