4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-phenyl-4H-1,3-oxazine

Systemtic Name: 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-phenyl-4H-1,3-oxazine Openeye Name: 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-phenyl-4H-1,3-oxazine CAS Name: 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-phenyl-4H-1,3-oxazine IUPAC Name: 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-phenyl-4H-1,3-oxazine Traditional Name: 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-phenyl-4H-1,3-oxazine Formula: C22H17NO MolecularWeight: 321.438098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2C=C(OC(=N2)C3=CC=CC=C3)C4=C(C(=C(C(=C4[2H])[2H])[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C22H17NO/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)24-22(23-20)19-14-8-3-9-15-19/h1-16,20H/i1D,2D,4D,5D,6D,7D,10D,11D,12D,13D