(E)-3-(6-heptoxynaphthalen-2-yl)-1-(3-oxidanylbenzotriazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-heptoxynaphthalen-2-yl)-1-(3-oxidanylbenzotriazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-heptoxy-2-naphthyl)-1-(3-hydroxybenzotriazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(6-heptoxy-2-naphthalenyl)-1-(3-hydroxy-4-benzotriazolyl)-2-propen-1-one IUPAC Name: (E)-3-(6-heptoxynaphthalen-2-yl)-1-(3-hydroxybenzotriazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-heptoxy-2-naphthyl)-1-(3-hydroxybenzotriazol-4-yl)prop-2-en-1-one Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=C4C(=CC=C3)N=NN4O

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=C4C(=CC=C3)N=NN4O

InChI

InChI=1S/C26H27N3O3/c1-2-3-4-5-6-16-32-22-14-13-20-17-19(10-12-21(20)18-22)11-15-25(30)23-8-7-9-24-26(23)29(31)28-27-24/h7-15,17-18,31H,2-6,16H2,1H3/b15-11+