(2R,3S)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-7,8-dimethoxy-2-(4-methoxyphenyl)chroman-3-ol CAS Name: (2R,3S)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-7,8-dimethoxy-2-(4-methoxyphenyl)chroman-3-ol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC3=C(O2)C(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](CC3=C(O2)C(=C(C=C3)OC)OC)O

InChI

InChI=1S/C18H20O5/c1-20-13-7-4-11(5-8-13)16-14(19)10-12-6-9-15(21-2)18(22-3)17(12)23-16/h4-9,14,16,19H,10H2,1-3H3/t14-,16+/m0/s1