[2-(2,2-diphenylethylamino)-5-oxidanyl-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenyl-methanone

Systemtic Name: [2-(2,2-diphenylethylamino)-5-oxidanyl-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenyl-methanone Openeye Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenyl-methanone CAS Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenylmethanone IUPAC Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenylmethanone Traditional Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-phenyl-methanone Formula: C35H30N2O3 MolecularWeight: 526.6243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=C(N2)C(=C(C=C3)C(=O)C4=CC=CC=C4)O)NCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=C(N2)C(=C(C=C3)C(=O)C4=CC=CC=C4)O)NCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O3/c38-33(27-19-11-4-12-20-27)28-21-22-30-32(34(28)39)37-31(26-17-9-3-10-18-26)35(40-30)36-23-29(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-22,29,31,35-37,39H,23H2