(2R,3S)-2-(3,4-dimethoxyphenyl)-7-(oxan-2-yloxy)-3-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-7-(oxan-2-yloxy)-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-3-phenyl-7-tetrahydropyran-2-yloxy-chroman-4-one CAS Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-7-(2-oxanyloxy)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-7-(oxan-2-yloxy)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-3-phenyl-7-tetrahydropyran-2-yloxy-chroman-4-one Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)OC4CCCCO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](C(=O)C3=C(O2)C=C(C=C3)OC4CCCCO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H28O6/c1-30-22-14-11-19(16-24(22)31-2)28-26(18-8-4-3-5-9-18)27(29)21-13-12-20(17-23(21)34-28)33-25-10-6-7-15-32-25/h3-5,8-9,11-14,16-17,25-26,28H,6-7,10,15H2,1-2H3/t25?,26-,28+/m1/s1