(1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)buta-2,3-dien-1-ol

Systemtic Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)buta-2,3-dien-1-ol Openeye Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)buta-2,3-dien-1-ol CAS Name: (1R)-2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-1-buta-2,3-dienol IUPAC Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)buta-2,3-dien-1-ol Traditional Name: (1R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)buta-2,3-dien-1-ol Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C=C)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=C=C)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C17H15N3O2/c1-3-15(17(21)12-8-10-13(22-2)11-9-12)20-16-7-5-4-6-14(16)18-19-20/h4-11,17,21H,1H2,2H3/t17-/m1/s1