[3-[(2S,3S)-6-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]phenyl] methanoate

Systemtic Name: [3-[(2S,3S)-6-methoxy-2-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]phenyl] methanoate Openeye Name: [3-[(2S,3S)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran-3-yl]phenyl] formate CAS Name: formic acid [3-[(2S,3S)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran-3-yl]phenyl] ester IUPAC Name: [3-[(2S,3S)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]phenyl] formate Traditional Name: formic acid [3-[(2S,3S)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)coumaran-3-yl]phenyl] ester Formula: C23H20O6 MolecularWeight: 392.4013

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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(=CC=C4)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c1-26-16-8-6-14(7-9-16)23-22(15-4-3-5-17(10-15)28-13-24)18-11-19(25)21(27-2)12-20(18)29-23/h3-13,22-23,25H,1-2H3/t22-,23+/m0/s1