2,2-diphenylphenanthro[9,10-b][1,4]oxazine

Systemtic Name: 2,2-diphenylphenanthro[9,10-b][1,4]oxazine Openeye Name: 2,2-diphenylphenanthro[9,10-b][1,4]oxazine CAS Name: 2,2-diphenylphenanthro[9,10-b][1,4]oxazine IUPAC Name: 2,2-diphenylphenanthro[9,10-b][1,4]oxazine Traditional Name: 2,2-diphenylphenanthro[9,10-b][1,4]oxazine Formula: C28H19NO MolecularWeight: 385.45656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO/c1-3-11-20(12-4-1)28(21-13-5-2-6-14-21)19-29-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)27(26)30-28/h1-19H