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

Systemtic Name: [2-(2,2-diphenylethylamino)-5-oxidanyl-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-6-yl]-phenyl-methanone Openeye Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-6-yl]-phenyl-methanone CAS Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-6-yl]-phenylmethanone IUPAC Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-6-yl]-phenylmethanone Traditional Name: [2-(2,2-diphenylethylamino)-5-hydroxy-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-6-yl]-phenyl-methanone Formula: C41H34N2O3 MolecularWeight: 602.72026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2C(NC3=C(O2)C=CC(=C3O)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2C(NC3=C(O2)C=CC(=C3O)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H34N2O3/c44-38(31-20-10-3-11-21-31)34-26-27-36-37(39(34)45)43-41(32-22-12-4-13-23-32,33-24-14-5-15-25-33)40(46-36)42-28-35(29-16-6-1-7-17-29)30-18-8-2-9-19-30/h1-27,35,40,42-43,45H,28H2