(3R)-3-[4-methoxy-2,3-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-7,8-diol

Systemtic Name: (3R)-3-[4-methoxy-2,3-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-7,8-diol Openeye Name: (3R)-3-(2,3-dihydroxy-4-methoxy-phenyl)chromane-7,8-diol CAS Name: (3R)-3-(2,3-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol IUPAC Name: (3R)-3-(2,3-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-7,8-diol Traditional Name: (3R)-3-(2,3-dihydroxy-4-methoxy-phenyl)chroman-7,8-diol Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC3=C(C(=C(C=C3)O)O)OC2)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H]2CC3=C(C(=C(C=C3)O)O)OC2)O)O

InChI

InChI=1S/C16H16O6/c1-21-12-5-3-10(13(18)15(12)20)9-6-8-2-4-11(17)14(19)16(8)22-7-9/h2-5,9,17-20H,6-7H2,1H3/t9-/m0/s1