8-(azidomethyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(azidomethyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(azidomethyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-(azidomethyl)-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(azidomethyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(azidomethyl)-3-methyl-2-phenyl-chromone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CN=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CN=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c1-11-15(21)14-9-5-8-13(10-19-20-18)17(14)22-16(11)12-6-3-2-4-7-12/h2-9H,10H2,1H3