2-phenylphenanthro[9,10-d][1,3,2]dioxazole

Systemtic Name: 2-phenylphenanthro[9,10-d][1,3,2]dioxazole Openeye Name: 2-phenylphenanthro[9,10-d][1,3,2]dioxazole CAS Name: 2-phenylphenanthro[9,10-d][1,3,2]dioxazole IUPAC Name: 2-phenylphenanthro[9,10-d][1,3,2]dioxazole Traditional Name: 2-phenylphenanthro[9,10-d][1,3,2]dioxazole Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C20H13NO2/c1-2-8-14(9-3-1)21-22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)23-21/h1-13H