naphthalen-1-yl-(7-pentoxy-2H-benzotriazol-4-yl)methanone

Systemtic Name: naphthalen-1-yl-(7-pentoxy-2H-benzotriazol-4-yl)methanone Openeye Name: 1-naphthyl-(7-pentoxy-2H-benzotriazol-4-yl)methanone CAS Name: 1-naphthalenyl-(7-pentoxy-2H-benzotriazol-4-yl)methanone IUPAC Name: naphthalen-1-yl-(7-pentoxy-2H-benzotriazol-4-yl)methanone Traditional Name: (7-amoxy-2H-benzotriazol-4-yl)-(1-naphthyl)methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=NNN=C12)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C2=NNN=C12)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-2-3-6-14-27-19-13-12-18(20-21(19)24-25-23-20)22(26)17-11-7-9-15-8-4-5-10-16(15)17/h4-5,7-13H,2-3,6,14H2,1H3,(H,23,24,25)