[8a-oxidanyl-3,3-diphenyl-8-[(phenylmethyl)amino]-2H-1,4-benzoxazin-5-yl]-phenyl-methanone

Systemtic Name: [8a-oxidanyl-3,3-diphenyl-8-[(phenylmethyl)amino]-2H-1,4-benzoxazin-5-yl]-phenyl-methanone Openeye Name: [8-(benzylamino)-8a-hydroxy-3,3-diphenyl-2H-1,4-benzoxazin-5-yl]-phenyl-methanone CAS Name: [8a-hydroxy-3,3-diphenyl-8-[(phenylmethyl)amino]-2H-1,4-benzoxazin-5-yl]-phenylmethanone IUPAC Name: [8-(benzylamino)-8a-hydroxy-3,3-diphenyl-2H-1,4-benzoxazin-5-yl]-phenylmethanone Traditional Name: [8-(benzylamino)-8a-hydroxy-3,3-diphenyl-2H-1,4-benzoxazin-5-yl]-phenyl-methanone Formula: C34H28N2O3 MolecularWeight: 512.59772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C(=CC=C(C2(O1)O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N=C2C(=CC=C(C2(O1)O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O3/c37-31(26-15-7-2-8-16-26)29-21-22-30(35-23-25-13-5-1-6-14-25)34(38)32(29)36-33(24-39-34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,35,38H,23-24H2