2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)indane-1,3-quinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14O6/c1-22-12-7-9(8-13(23-2)14(12)18)17(21)15(19)10-5-3-4-6-11(10)16(17)20/h3-8,18,21H,1-2H3