2-(2,4-dimethoxyphenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2,4-dimethoxyphenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2,4-dimethoxyphenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2,4-dimethoxyphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2,4-dimethoxyphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2,4-dimethoxyphenyl)-2-hydroxy-indane-1,3-quinone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-21-10-7-8-13(14(9-10)22-2)17(20)15(18)11-5-3-4-6-12(11)16(17)19/h3-9,20H,1-2H3