(3R,4S)-7-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydrochromene-3,4-diol

Systemtic Name: (3R,4S)-7-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydrochromene-3,4-diol Openeye Name: (3R,4S)-7-methoxy-3-[(4-methoxyphenyl)methyl]chromane-3,4-diol CAS Name: (3R,4S)-7-methoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3R,4S)-7-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydrochromene-3,4-diol Traditional Name: (3R,4S)-7-methoxy-3-p-anisyl-chroman-3,4-diol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(COC3=C(C2O)C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@]2(COC3=C([C@@H]2O)C=CC(=C3)OC)O

InChI

InChI=1S/C18H20O5/c1-21-13-5-3-12(4-6-13)10-18(20)11-23-16-9-14(22-2)7-8-15(16)17(18)19/h3-9,17,19-20H,10-11H2,1-2H3/t17-,18+/m0/s1