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

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1-benzofuran-5-ol Openeye Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydrobenzofuran-5-ol CAS Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydrobenzofuran-5-ol IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1-benzofuran-5-ol Traditional Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-coumaran-5-ol Formula: C23H21ClO4 MolecularWeight: 396.86344

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO4/c1-13-20-18(12-19(27-3)22(13)25)28-23(15-6-10-17(26-2)11-7-15)21(20)14-4-8-16(24)9-5-14/h4-12,21,23,25H,1-3H3/t21-,23+/m0/s1