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

Systemtic Name: 3-pyridin-3-ylphenanthro[9,10-b][1,4]oxazin-2-one Openeye Name: 3-(3-pyridyl)phenanthro[9,10-b][1,4]oxazin-2-one CAS Name: 3-(3-pyridinyl)-2-phenanthro[9,10-b][1,4]oxazinone IUPAC Name: 3-pyridin-3-ylphenanthro[9,10-b][1,4]oxazin-2-one Traditional Name: 3-(3-pyridyl)phenanthro[9,10-b][1,4]oxazin-2-one Formula: C21H12N2O2 MolecularWeight: 324.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(C(=O)O4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(C(=O)O4)C5=CN=CC=C5

InChI

InChI=1S/C21H12N2O2/c24-21-18(13-6-5-11-22-12-13)23-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)20(19)25-21/h1-12H