(2S,3R,4S)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (2S,3R,4S)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (2S,3R,4S)-6-methoxy-2-(3-methoxyphenyl)chromane-3,4-diol CAS Name: (2S,3R,4S)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (2S,3R,4S)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (2S,3R,4S)-6-methoxy-2-(3-methoxyphenyl)chroman-3,4-diol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H]([C@H]2O)O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18O5/c1-20-11-5-3-4-10(8-11)17-16(19)15(18)13-9-12(21-2)6-7-14(13)22-17/h3-9,15-19H,1-2H3/t15-,16+,17-/m0/s1