1-[3,4-bis(oxidanyl)phenyl]-1,3,3-trimethyl-2H-indene-5,6-diol

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-1,3,3-trimethyl-2H-indene-5,6-diol Openeye Name: 1-(3,4-dihydroxyphenyl)-1,3,3-trimethyl-indane-5,6-diol CAS Name: 1-(3,4-dihydroxyphenyl)-1,3,3-trimethyl-2H-indene-5,6-diol IUPAC Name: 1-(3,4-dihydroxyphenyl)-1,3,3-trimethyl-2H-indene-5,6-diol Traditional Name: 1-(3,4-dihydroxyphenyl)-1,3,3-trimethyl-indane-5,6-diol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)O)O)(C)C3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)O)O)(C)C3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C18H20O4/c1-17(2)9-18(3,10-4-5-13(19)14(20)6-10)12-8-16(22)15(21)7-11(12)17/h4-8,19-22H,9H2,1-3H3