6-phenethyl-6-phenyl-3-[phenyl-(phenylmethyl)amino]oxane-2,4-dione

Systemtic Name: 6-phenethyl-6-phenyl-3-[phenyl-(phenylmethyl)amino]oxane-2,4-dione Openeye Name: 3-(N-benzylanilino)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: 6-phenethyl-6-phenyl-3-(N-(phenylmethyl)anilino)oxane-2,4-dione IUPAC Name: 3-(N-benzylanilino)-6-phenethyl-6-phenyloxane-2,4-dione Traditional Name: 3-(N-benzylanilino)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)OC1(CCC2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(C(=O)OC1(CCC2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c34-29-23-32(27-17-9-3-10-18-27,22-21-25-13-5-1-6-14-25)36-31(35)30(29)33(28-19-11-4-12-20-28)24-26-15-7-2-8-16-26/h1-20,30H,21-24H2