(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-8-(3-methylbut-2-enyl)chromane-3,5,7-triol CAS Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-3,5,7-triol Formula: C20H22O6 MolecularWeight: 358.38508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(C(C2)O)C3=CC(=C(C=C3)O)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1O[C@@H]([C@H](C2)O)C3=CC(=C(C=C3)O)O)O)O)C

InChI

InChI=1S/C20H22O6/c1-10(2)3-5-12-15(22)9-16(23)13-8-18(25)19(26-20(12)13)11-4-6-14(21)17(24)7-11/h3-4,6-7,9,18-19,21-25H,5,8H2,1-2H3/t18-,19+/m0/s1