5-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-1,3-oxazole

Systemtic Name: 5-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-1,3-oxazole Openeye Name: 5-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]oxazole CAS Name: 5-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]oxazole IUPAC Name: 5-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]-1,3-oxazole Traditional Name: 5-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]oxazole Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CC2)C3=CC=CC(=C3)C4=CN=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)C3=CC=CC(=C3)C4=CN=CO4

InChI

InChI=1S/C20H17NO2/c1-22-19-8-7-16-9-15(5-6-17(16)11-19)14-3-2-4-18(10-14)20-12-21-13-23-20/h2-4,7-13H,5-6H2,1H3