(Z)-2-azido-1-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-azido-1-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-azido-1-(2-hydroxy-5-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-azido-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-azido-1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C(=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C(=C/C2=CC=CC=C2)/N=[N+]=[N-]

InChI

InChI=1S/C16H13N3O2/c1-11-7-8-15(20)13(9-11)16(21)14(18-19-17)10-12-5-3-2-4-6-12/h2-10,20H,1H3/b14-10-