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

Systemtic Name: 2-[4-methoxy-2,5-bis(oxidanyl)phenyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2,5-dihydroxy-4-methoxy-phenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2,5-dihydroxy-4-methoxyphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2,5-dihydroxy-4-methoxyphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2,5-dihydroxy-4-methoxy-phenyl)-2-hydroxy-indane-1,3-quinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C2(C(=O)C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C2(C(=O)C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C16H12O6/c1-22-13-7-11(17)10(6-12(13)18)16(21)14(19)8-4-2-3-5-9(8)15(16)20/h2-7,17-18,21H,1H3