(2R,3S)-2-(4-methoxyphenyl)-7-oxidanyl-3-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-7-oxidanyl-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-7-hydroxy-2-(4-methoxyphenyl)-3-phenyl-chroman-4-one CAS Name: (2R,3S)-7-hydroxy-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-7-hydroxy-2-(4-methoxyphenyl)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-7-hydroxy-2-(4-methoxyphenyl)-3-phenyl-chroman-4-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O4/c1-25-17-10-7-15(8-11-17)22-20(14-5-3-2-4-6-14)21(24)18-12-9-16(23)13-19(18)26-22/h2-13,20,22-23H,1H3/t20-,22+/m1/s1