(2R,3S,4R)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (2R,3S,4R)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (2R,3S,4R)-7-methoxy-2-(4-methoxyphenyl)chromane-3,4-diol CAS Name: (2R,3S,4R)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (2R,3S,4R)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (2R,3S,4R)-7-methoxy-2-(4-methoxyphenyl)chroman-3,4-diol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=C(O2)C=C(C=C3)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C3=C(O2)C=C(C=C3)OC)O)O

InChI

InChI=1S/C17H18O5/c1-20-11-5-3-10(4-6-11)17-16(19)15(18)13-8-7-12(21-2)9-14(13)22-17/h3-9,15-19H,1-2H3/t15-,16+,17-/m1/s1