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

Systemtic Name: (3R)-3-(3,4-dimethoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3R)-3-(2-hydroxy-3,4-dimethoxy-phenyl)chroman-7-ol CAS Name: (3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3R)-3-(2-hydroxy-3,4-dimethoxy-phenyl)chroman-7-ol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2CC3=C(C=C(C=C3)O)OC2)O)OC

InChI

InChI=1S/C17H18O5/c1-20-14-6-5-13(16(19)17(14)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3/t11-/m0/s1