1-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-(2-benzotriazolyl)-5-tert-butyl-4-hydroxyphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]-2-methyl-prop-2-en-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C

Isomeric SMILES

CC(=C)C(=O)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C

InChI

InChI=1S/C20H21N3O2/c1-12(2)18(24)13-10-14(20(3,4)5)19(25)17(11-13)23-21-15-8-6-7-9-16(15)22-23/h6-11,25H,1H2,2-5H3