[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl] (E)-2-methylpent-2-enoate

Systemtic Name: [3-(benzotriazol-2-yl)-4-oxidanyl-phenyl] (E)-2-methylpent-2-enoate Openeye Name: [3-(benzotriazol-2-yl)-4-hydroxy-phenyl] (E)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-pentenoic acid [3-(2-benzotriazolyl)-4-hydroxyphenyl] ester IUPAC Name: [3-(benzotriazol-2-yl)-4-hydroxyphenyl] (E)-2-methylpent-2-enoate Traditional Name: (E)-2-methylpent-2-enoic acid [3-(benzotriazol-2-yl)-4-hydroxy-phenyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CC/C=C(\C)/C(=O)OC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C18H17N3O3/c1-3-6-12(2)18(23)24-13-9-10-17(22)16(11-13)21-19-14-7-4-5-8-15(14)20-21/h4-11,22H,3H2,1-2H3/b12-6+