2-[3,4-bis(oxidanyl)phenyl]-5-methyl-chromene-3,5,7-triol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5-methyl-chromene-3,5,7-triol Openeye Name: 2-(3,4-dihydroxyphenyl)-5-methyl-chromene-3,5,7-triol CAS Name: 2-(3,4-dihydroxyphenyl)-5-methyl-1-benzopyran-3,5,7-triol IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-methylchromene-3,5,7-triol Traditional Name: 2-(3,4-dihydroxyphenyl)-5-methyl-chromene-3,5,7-triol Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C=C2C1=CC(=C(O2)C3=CC(=C(C=C3)O)O)O)O)O

Isomeric SMILES

CC1(C=C(C=C2C1=CC(=C(O2)C3=CC(=C(C=C3)O)O)O)O)O

InChI

InChI=1S/C16H14O6/c1-16(21)7-9(17)5-14-10(16)6-13(20)15(22-14)8-2-3-11(18)12(19)4-8/h2-7,17-21H,1H3