2-(benzotriazol-1-ylmethyl)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: 2-(benzotriazol-1-ylmethyl)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: 2-(benzotriazol-1-ylmethyl)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one CAS Name: 2-(1-benzotriazolylmethyl)-3-hydroxy-1,3-diphenyl-2-propen-1-one IUPAC Name: 2-(benzotriazol-1-ylmethyl)-3-hydroxy-1,3-diphenylprop-2-en-1-one Traditional Name: 2-(benzotriazol-1-ylmethyl)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CN2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=C(CN2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17N3O2/c26-21(16-9-3-1-4-10-16)18(22(27)17-11-5-2-6-12-17)15-25-20-14-8-7-13-19(20)23-24-25/h1-14,26H,15H2