(8-ethanoylnaphthalen-1-yl) 4-(5-ethylpyridin-2-yl)benzoate

Systemtic Name: (8-ethanoylnaphthalen-1-yl) 4-(5-ethylpyridin-2-yl)benzoate Openeye Name: (8-acetyl-1-naphthyl) 4-(5-ethyl-2-pyridyl)benzoate CAS Name: 4-(5-ethyl-2-pyridinyl)benzoic acid (8-acetyl-1-naphthalenyl) ester IUPAC Name: (8-acetylnaphthalen-1-yl) 4-(5-ethylpyridin-2-yl)benzoate Traditional Name: 4-(5-ethyl-2-pyridyl)benzoic acid (8-acetyl-1-naphthyl) ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC4=C3C(=CC=C4)C(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC4=C3C(=CC=C4)C(=O)C

InChI

InChI=1S/C26H21NO3/c1-3-18-10-15-23(27-16-18)19-11-13-21(14-12-19)26(29)30-24-9-5-7-20-6-4-8-22(17(2)28)25(20)24/h4-16H,3H2,1-2H3