(2R,3S)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)chroman-4-one CAS Name: (2R,3S)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)chroman-4-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-26-16-10-8-15(9-11-16)24-22(18-13-12-17(27-2)14-21(18)28-3)23(25)19-6-4-5-7-20(19)29-24/h4-14,22,24H,1-3H3/t22-,24+/m1/s1