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

Systemtic Name: (2R,3R)-3-(phenethylamino)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-(phenethylamino)-2-phenyl-chroman-4-one CAS Name: (2R,3R)-3-(phenethylamino)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-(phenethylamino)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-(phenethylamino)-2-phenyl-chroman-4-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c25-22-19-13-7-8-14-20(19)26-23(18-11-5-2-6-12-18)21(22)24-16-15-17-9-3-1-4-10-17/h1-14,21,23-24H,15-16H2/t21-,23+/m0/s1