3-(4-methylphenyl)phenanthro[9,10-b][1,4]oxazin-2-one

Systemtic Name: 3-(4-methylphenyl)phenanthro[9,10-b][1,4]oxazin-2-one Openeye Name: 3-(p-tolyl)phenanthro[9,10-b][1,4]oxazin-2-one CAS Name: 3-(4-methylphenyl)-2-phenanthro[9,10-b][1,4]oxazinone IUPAC Name: 3-(4-methylphenyl)phenanthro[9,10-b][1,4]oxazin-2-one Traditional Name: 3-(p-tolyl)phenanthro[9,10-b][1,4]oxazin-2-one Formula: C23H15NO2 MolecularWeight: 337.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)OC2=O

InChI

InChI=1S/C23H15NO2/c1-14-10-12-15(13-11-14)20-23(25)26-22-19-9-5-3-7-17(19)16-6-2-4-8-18(16)21(22)24-20/h2-13H,1H3