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

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-chroman-4-one CAS Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-3-phenyl-chroman-4-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=O)C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c1-24-17-13-11-16(12-14-17)22-20(15-7-3-2-4-8-15)21(23)18-9-5-6-10-19(18)25-22/h2-14,20,22H,1H3/t20-,22-/m0/s1