3-[(R)-azido-(4-methylphenyl)methyl]chromen-4-one

Systemtic Name: 3-[(R)-azido-(4-methylphenyl)methyl]chromen-4-one Openeye Name: 3-[(R)-azido(p-tolyl)methyl]chromen-4-one CAS Name: 3-[(R)-azido-(4-methylphenyl)methyl]-1-benzopyran-4-one IUPAC Name: 3-[(R)-azido-(4-methylphenyl)methyl]chromen-4-one Traditional Name: 3-[(R)-azido(p-tolyl)methyl]chromone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=COC3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=COC3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C17H13N3O2/c1-11-6-8-12(9-7-11)16(19-20-18)14-10-22-15-5-3-2-4-13(15)17(14)21/h2-10,16H,1H3/t16-/m1/s1