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(7-methoxynaphthalen-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

(7-methoxynaphthalen-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:(7-methoxynaphthalen-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:(7-methoxy-2-naphthyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
CAS Name:3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (7-methoxy-2-naphthalenyl) ester
IUPAC Name:(7-methoxynaphthalen-2-yl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (7-methoxy-2-naphthyl) ester
Formula: C22H18N2O4
MolecularWeight: 374.38932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C22H18N2O4/c1-26-18-9-7-15-8-10-19(14-17(15)13-18)27-21(25)12-11-20-23-22(24-28-20)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3


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