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6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-2H-naphthalen-1-one

6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]tetralin-1-one
CAS Name:6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]tetralin-1-one
Formula: C21H19NO3
MolecularWeight: 333.38046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(=O)CCC4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(=O)CCC4


InChI

InChI=1S/C21H19NO3/c1-14-19(22-21(25-14)15-6-3-2-4-7-15)13-24-17-10-11-18-16(12-17)8-5-9-20(18)23/h2-4,6-7,10-12H,5,8-9,13H2,1H3


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