(2R,3S)-5,7-dimethoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (2R,3S)-5,7-dimethoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-5,7-dimethoxy-2-(2-methoxyphenyl)chroman-3-ol CAS Name: (2R,3S)-5,7-dimethoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-5,7-dimethoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-5,7-dimethoxy-2-(2-methoxyphenyl)chroman-3-ol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CC3=C(C=C(C=C3O2)OC)OC)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@H](CC3=C(C=C(C=C3O2)OC)OC)O

InChI

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