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

Systemtic Name: (3R,4S)-3-(2-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-4,7-diol Openeye Name: (3R,4S)-3-(4-hydroxy-2-methoxy-phenyl)chromane-4,7-diol CAS Name: (3R,4S)-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: (3R,4S)-3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromene-4,7-diol Traditional Name: (3R,4S)-3-(4-hydroxy-2-methoxy-phenyl)chroman-4,7-diol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2COC3=C(C2O)C=CC(=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-20-14-6-9(17)2-4-11(14)13-8-21-15-7-10(18)3-5-12(15)16(13)19/h2-7,13,16-19H,8H2,1H3/t13-,16+/m0/s1