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

Systemtic Name: (2R,3S)-5,7-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethoxy-chroman-3-ol CAS Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: (2R,3S)-2-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethoxy-chroman-3-ol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(C(OC2=C1)C3=CC(=C(C=C3)O)OC)O)OC

Isomeric SMILES

COC1=CC(=C2C[C@@H]([C@H](OC2=C1)C3=CC(=C(C=C3)O)OC)O)OC

InChI

InChI=1S/C18H20O6/c1-21-11-7-15(22-2)12-9-14(20)18(24-16(12)8-11)10-4-5-13(19)17(6-10)23-3/h4-8,14,18-20H,9H2,1-3H3/t14-,18+/m0/s1