(E)-1-(3-azido-4-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-azido-4-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-azido-4-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-azido-4-hydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-azido-4-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-azido-4-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C15H11N3O2/c16-18-17-13-10-12(7-9-15(13)20)14(19)8-6-11-4-2-1-3-5-11/h1-10,20H/b8-6+