(E)-1-(5-methoxybenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxybenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-methoxybenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-1-benzotriazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methoxybenzotriazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-methoxybenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=N2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=N2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-21-13-8-9-15-14(11-13)17-18-19(15)16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3/b10-7+