(2R)-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R)-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R)-6-methoxy-2-phenyl-chroman-4-one CAS Name: (2R)-6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R)-6-methoxy-2-phenyl-chroman-4-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H](CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3/t16-/m1/s1