(E)-3-(4-azidophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c16-18-17-13-6-1-11(2-7-13)3-10-15(20)12-4-8-14(19)9-5-12/h1-10,19H/b10-3+