2-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2,4-dihydroxy-5-methyl-phenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2,4-dihydroxy-5-methyl-phenyl)-2-hydroxy-indane-1,3-quinone Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1)C2(C(=O)C3=CC=CC=C3C2=O)O)O)O

InChI

InChI=1S/C16H12O5/c1-8-6-11(13(18)7-12(8)17)16(21)14(19)9-4-2-3-5-10(9)15(16)20/h2-7,17-18,21H,1H3