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

Systemtic Name: (3R)-3-(4-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3R)-3-(2-hydroxy-4-methoxy-phenyl)chroman-7-ol CAS Name: (3R)-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3R)-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3R)-3-(2-hydroxy-4-methoxy-phenyl)chroman-7-ol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3/t11-/m0/s1