1-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 1-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]-1-methyl-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 1-[4-(2-benzotriazolyl)-3-hydroxyphenoxy]propan-2-yl ester IUPAC Name: 1-[4-(benzotriazol-2-yl)-3-hydroxyphenoxy]propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]-1-methyl-ethyl] ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)N2N=C3C=CC=CC3=N2)O)OC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(COC1=CC(=C(C=C1)N2N=C3C=CC=CC3=N2)O)OC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-17(33-25(30)14-9-18-7-10-19(31-2)11-8-18)16-32-20-12-13-23(24(29)15-20)28-26-21-5-3-4-6-22(21)27-28/h3-15,17,29H,16H2,1-2H3/b14-9+