3-[azido(phenyl)methyl]-2-phenyl-chromen-4-one

Systemtic Name: 3-[azido(phenyl)methyl]-2-phenyl-chromen-4-one Openeye Name: 3-[azido(phenyl)methyl]-2-phenyl-chromen-4-one CAS Name: 3-[azido(phenyl)methyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[azido(phenyl)methyl]-2-phenylchromen-4-one Traditional Name: 3-[azido(phenyl)methyl]-2-phenyl-chromone Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C(C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C(C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C22H15N3O2/c23-25-24-20(15-9-3-1-4-10-15)19-21(26)17-13-7-8-14-18(17)27-22(19)16-11-5-2-6-12-16/h1-14,20H