diazomethane; (E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: diazomethane; (E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: diazomethane; (E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: diazomethane; (E)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: diazomethane; (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: diazomethane; (E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2.C=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2.C=[N+]=[N-]

InChI

InChI=1S/C16H14O2.CH2N2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13;1-3-2/h2-12H,1H3;1H2/b12-7+;