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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC3=CC(=C(C=C23)O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](OC3=CC(=C(C=C23)O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22O4/c1-14-4-6-15(7-5-14)22-18-12-19(24)21(26-3)13-20(18)27-23(22)16-8-10-17(25-2)11-9-16/h4-13,22-24H,1-3H3/t22-,23+/m0/s1