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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10,15-16H,1H3/t15-,16-/m1/s1