1-[2-(benzotriazol-2-yl)phenyl]-5,7-dimethyl-2-oxidanyl-oct-7-ene-1,6-dione

Systemtic Name: 1-[2-(benzotriazol-2-yl)phenyl]-5,7-dimethyl-2-oxidanyl-oct-7-ene-1,6-dione Openeye Name: 1-[2-(benzotriazol-2-yl)phenyl]-2-hydroxy-5,7-dimethyl-oct-7-ene-1,6-dione CAS Name: 1-[2-(2-benzotriazolyl)phenyl]-2-hydroxy-5,7-dimethyl-7-octene-1,6-dione IUPAC Name: 1-[2-(benzotriazol-2-yl)phenyl]-2-hydroxy-5,7-dimethyloct-7-ene-1,6-dione Traditional Name: 1-[2-(benzotriazol-2-yl)phenyl]-2-hydroxy-5,7-dimethyl-oct-7-ene-1,6-dione Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=O)C1=CC=CC=C1N2N=C3C=CC=CC3=N2)O)C(=O)C(=C)C

Isomeric SMILES

CC(CCC(C(=O)C1=CC=CC=C1N2N=C3C=CC=CC3=N2)O)C(=O)C(=C)C

InChI

InChI=1S/C22H23N3O3/c1-14(2)21(27)15(3)12-13-20(26)22(28)16-8-4-7-11-19(16)25-23-17-9-5-6-10-18(17)24-25/h4-11,15,20,26H,1,12-13H2,2-3H3