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

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-7-(oxan-2-yloxy)-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-2-(4-methoxyphenyl)-3-phenyl-7-tetrahydropyran-2-yloxy-chroman-4-one CAS Name: (2R,3S)-2-(4-methoxyphenyl)-7-(2-oxanyloxy)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-7-(oxan-2-yloxy)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-2-(4-methoxyphenyl)-3-phenyl-7-tetrahydropyran-2-yloxy-chroman-4-one Formula: C27H26O5 MolecularWeight: 430.49234

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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)OC4CCCCO4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26O5/c1-29-20-12-10-19(11-13-20)27-25(18-7-3-2-4-8-18)26(28)22-15-14-21(17-23(22)32-27)31-24-9-5-6-16-30-24/h2-4,7-8,10-15,17,24-25,27H,5-6,9,16H2,1H3/t24?,25-,27+/m1/s1