(2R,3R)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(p-tolyl)chroman-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-methylphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-hydroxy-2-(p-tolyl)chroman-4-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=CC=CC=C3O2)O

InChI

InChI=1S/C16H14O3/c1-10-6-8-11(9-7-10)16-15(18)14(17)12-4-2-3-5-13(12)19-16/h2-9,15-16,18H,1H3/t15-,16+/m0/s1