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

Systemtic Name: (2R,3S,4S)-4-chloranyl-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S,4S)-4-chloro-7,8-dimethoxy-2-(4-methoxyphenyl)chroman-3-ol CAS Name: (2R,3S,4S)-4-chloro-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S,4S)-4-chloro-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S,4S)-4-chloro-7,8-dimethoxy-2-(4-methoxyphenyl)chroman-3-ol Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO5/c1-21-11-6-4-10(5-7-11)16-15(20)14(19)12-8-9-13(22-2)18(23-3)17(12)24-16/h4-9,14-16,20H,1-3H3/t14-,15+,16+/m0/s1