2-(1-ethoxyethyl)phenanthro[9,10-d][1,3]oxazole

Systemtic Name: 2-(1-ethoxyethyl)phenanthro[9,10-d][1,3]oxazole Openeye Name: 2-(1-ethoxyethyl)phenanthro[9,10-d]oxazole CAS Name: 2-(1-ethoxyethyl)phenanthro[9,10-d]oxazole IUPAC Name: 2-(1-ethoxyethyl)phenanthro[9,10-d][1,3]oxazole Traditional Name: 2-(1-ethoxyethyl)phenanthro[9,10-d]oxazole Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=NC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CCOC(C)C1=NC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C19H17NO2/c1-3-21-12(2)19-20-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)18(17)22-19/h4-12H,3H2,1-2H3