5,6-dimethyl-3-[[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-1H-pyridin-2-one

Systemtic Name: 5,6-dimethyl-3-[[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 3-[7-(1-hydroxy-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-5,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[7-(1-hydroxy-2,2-diphenylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[7-(1-hydroxy-2,2-diphenylethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[7-(1-hydroxy-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-5,6-dimethyl-2-pyridone Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C31H30N2O4/c1-20-17-26(30(35)32-21(20)2)31(36)33-15-16-37-27-14-13-24(18-25(27)19-33)29(34)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,17-18,28-29,34H,15-16,19H2,1-2H3,(H,32,35)