3-phenylphenanthro[9,10-b][1,4]oxazin-2-one

Systemtic Name: 3-phenylphenanthro[9,10-b][1,4]oxazin-2-one Openeye Name: 3-phenylphenanthro[9,10-b][1,4]oxazin-2-one CAS Name: 3-phenyl-2-phenanthro[9,10-b][1,4]oxazinone IUPAC Name: 3-phenylphenanthro[9,10-b][1,4]oxazin-2-one Traditional Name: 3-phenylphenanthro[9,10-b][1,4]oxazin-2-one Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)OC2=O

InChI

InChI=1S/C22H13NO2/c24-22-19(14-8-2-1-3-9-14)23-20-17-12-6-4-10-15(17)16-11-5-7-13-18(16)21(20)25-22/h1-13H