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

Systemtic Name: (2R,3R)-2-phenyl-3-(phenylcarbonyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-benzoyl-2-phenyl-chroman-4-one CAS Name: (2R,3R)-3-benzoyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-benzoyl-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-benzoyl-2-phenyl-chroman-4-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O3/c23-20(15-9-3-1-4-10-15)19-21(24)17-13-7-8-14-18(17)25-22(19)16-11-5-2-6-12-16/h1-14,19,22H/t19-,22+/m1/s1