3-methylphenanthro[9,10-d][1,3]oxazol-2-one

Systemtic Name: 3-methylphenanthro[9,10-d][1,3]oxazol-2-one Openeye Name: 3-methylphenanthro[9,10-d]oxazol-2-one CAS Name: 3-methyl-2-phenanthro[9,10-d]oxazolone IUPAC Name: 3-methylphenanthro[9,10-d][1,3]oxazol-2-one Traditional Name: 3-methylphenanthro[9,10-d]oxazol-2-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)OC1=O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)OC1=O

InChI

InChI=1S/C16H11NO2/c1-17-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)15(14)19-16(17)18/h2-9H,1H3