(2R,3R)-3-azido-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-3-azido-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-azido-2-phenyl-chroman-4-one CAS Name: (2R,3R)-3-azido-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-azido-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-azido-2-phenyl-chroman-4-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=CC=CC=C3O2)N=[N+]=[N-]

InChI

InChI=1S/C15H11N3O2/c16-18-17-13-14(19)11-8-4-5-9-12(11)20-15(13)10-6-2-1-3-7-10/h1-9,13,15H/t13-,15+/m0/s1