(3S)-8-methoxy-3-(2,4,5-trimethoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: (3S)-8-methoxy-3-(2,4,5-trimethoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3S)-3-(3-hydroxy-2,4,5-trimethoxy-phenyl)-8-methoxy-chroman-7-ol CAS Name: (3S)-3-(3-hydroxy-2,4,5-trimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3S)-3-(3-hydroxy-2,4,5-trimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3S)-3-(3-hydroxy-2,4,5-trimethoxy-phenyl)-8-methoxy-chroman-7-ol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O7/c1-22-14-8-12(17(23-2)15(21)19(14)25-4)11-7-10-5-6-13(20)18(24-3)16(10)26-9-11/h5-6,8,11,20-21H,7,9H2,1-4H3/t11-/m1/s1