(2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydro-1-benzofuran-5-ol

Systemtic Name: (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydro-1-benzofuran-5-ol Openeye Name: (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydrobenzofuran-5-ol CAS Name: (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydrobenzofuran-5-ol IUPAC Name: (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydro-1-benzofuran-5-ol Traditional Name: (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-coumaran-5-ol Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(OC2=CC(=C1O)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2[C@@H]([C@@H](OC2=CC(=C1O)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c1-14-20-18(13-19(26-3)22(14)24)27-23(16-9-11-17(25-2)12-10-16)21(20)15-7-5-4-6-8-15/h4-13,21,23-24H,1-3H3/t21-,23-/m0/s1