(2R,3S)-3-azanyl-3-methyl-2-phenyl-2H-chromen-4-one

Systemtic Name: (2R,3S)-3-azanyl-3-methyl-2-phenyl-2H-chromen-4-one Openeye Name: (2R,3S)-3-amino-3-methyl-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-amino-3-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-amino-3-methyl-2-phenyl-2H-chromen-4-one Traditional Name: (2R,3S)-3-amino-3-methyl-2-phenyl-chroman-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@]1([C@H](OC2=CC=CC=C2C1=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15NO2/c1-16(17)14(18)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10,15H,17H2,1H3/t15-,16-/m1/s1