2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-2-hydroxy-indane-1,3-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-hydroxyindene-1,3-dione Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-hydroxy-indane-1,3-quinone Formula: C19H16O7 MolecularWeight: 356.32614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2(C(=O)C3=CC=CC=C3C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2(C(=O)C3=CC=CC=C3C2=O)O)OC

InChI

InChI=1S/C19H16O7/c1-24-15-8-7-11(9-16(15)25-2)14(20)10-26-19(23)17(21)12-5-3-4-6-13(12)18(19)22/h3-9,23H,10H2,1-2H3