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

Systemtic Name: (3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)chroman-7-ol CAS Name: (3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)chroman-7-ol Formula: C20H24O7 MolecularWeight: 376.40036

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24O7/c1-22-15-9-13(17(23-2)20(26-5)19(15)25-4)12-8-11-6-7-14(21)18(24-3)16(11)27-10-12/h6-7,9,12,21H,8,10H2,1-5H3/t12-/m1/s1