(2R,3R)-2-phenyl-3-[(phenylmethyl)amino]-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-phenyl-3-[(phenylmethyl)amino]-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-(benzylamino)-2-phenyl-chroman-4-one CAS Name: (2R,3R)-2-phenyl-3-[(phenylmethyl)amino]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-(benzylamino)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-(benzylamino)-2-phenyl-chroman-4-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H]2[C@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-21-18-13-7-8-14-19(18)25-22(17-11-5-2-6-12-17)20(21)23-15-16-9-3-1-4-10-16/h1-14,20,22-23H,15H2/t20-,22+/m0/s1