4-[2,3,3-trimethyl-7,8-bis(oxidanyl)-4H-chromen-2-yl]benzene-1,2,3-triol

Systemtic Name: 4-[2,3,3-trimethyl-7,8-bis(oxidanyl)-4H-chromen-2-yl]benzene-1,2,3-triol Openeye Name: 4-(7,8-dihydroxy-2,3,3-trimethyl-chroman-2-yl)benzene-1,2,3-triol CAS Name: 4-(7,8-dihydroxy-2,3,3-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)benzene-1,2,3-triol IUPAC Name: 4-(7,8-dihydroxy-2,3,3-trimethyl-4H-chromen-2-yl)benzene-1,2,3-triol Traditional Name: 4-(7,8-dihydroxy-2,3,3-trimethyl-chroman-2-yl)pyrogallol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C(C=C2)O)O)OC1(C)C3=C(C(=C(C=C3)O)O)O)C

Isomeric SMILES

CC1(CC2=C(C(=C(C=C2)O)O)OC1(C)C3=C(C(=C(C=C3)O)O)O)C

InChI

InChI=1S/C18H20O6/c1-17(2)8-9-4-6-12(20)15(23)16(9)24-18(17,3)10-5-7-11(19)14(22)13(10)21/h4-7,19-23H,8H2,1-3H3