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

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-ol Openeye Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran-5-ol CAS Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran-5-ol IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-5-ol Traditional Name: (2S,3S)-3-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)coumaran-5-ol Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC(=C(C=C3O2)OC)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C3=CC(=C(C=C3O2)OC)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClO4/c1-25-16-9-5-14(6-10-16)22-21(13-3-7-15(23)8-4-13)17-11-18(24)20(26-2)12-19(17)27-22/h3-12,21-22,24H,1-2H3/t21-,22+/m0/s1