(Z)-2-azido-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2O)\N=[N+]=[N-]

InChI

InChI=1S/C16H13N3O3/c1-22-12-8-6-11(7-9-12)10-14(18-19-17)16(21)13-4-2-3-5-15(13)20/h2-10,20H,1H3/b14-10-