2,4-bis(benzotriazol-2-yl)-5-[(E)-3-phenylprop-2-enoxy]benzene-1,3-diol

Systemtic Name: 2,4-bis(benzotriazol-2-yl)-5-[(E)-3-phenylprop-2-enoxy]benzene-1,3-diol Openeye Name: 2,4-bis(benzotriazol-2-yl)-5-[(E)-cinnamyl]oxy-benzene-1,3-diol CAS Name: 2,4-bis(2-benzotriazolyl)-5-[(E)-3-phenylprop-2-enoxy]benzene-1,3-diol IUPAC Name: 2,4-bis(benzotriazol-2-yl)-5-[(E)-3-phenylprop-2-enoxy]benzene-1,3-diol Traditional Name: 2,4-bis(benzotriazol-2-yl)-5-[(E)-cinnamyl]oxy-resorcinol Formula: C27H20N6O3 MolecularWeight: 476.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C(=C(C(=C2)O)N3N=C4C=CC=CC4=N3)O)N5N=C6C=CC=CC6=N5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C(=C(C(=C2)O)N3N=C4C=CC=CC4=N3)O)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C27H20N6O3/c34-23-17-24(36-16-8-11-18-9-2-1-3-10-18)26(33-30-21-14-6-7-15-22(21)31-33)27(35)25(23)32-28-19-12-4-5-13-20(19)29-32/h1-15,17,34-35H,16H2/b11-8+