2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-2,3,4,4-tetramethyl-chromene-5,7-diol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-2,3,4,4-tetramethyl-chromene-5,7-diol Openeye Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-2,3,4,4-tetramethyl-chromane-5,7-diol CAS Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-2,3,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-5,7-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-2,3,4,4-tetramethylchromene-5,7-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-2,3,4,4-tetramethyl-chroman-5,7-diol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2OC(C1(C)OC)(C)C3=CC(=C(C=C3)O)O)O)O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2OC(C1(C)OC)(C)C3=CC(=C(C=C3)O)O)O)O)C

InChI

InChI=1S/C20H24O6/c1-18(2)17-15(24)9-12(21)10-16(17)26-19(3,20(18,4)25-5)11-6-7-13(22)14(23)8-11/h6-10,21-24H,1-5H3