5,6-dimethoxy-2-(8-oxidanyloctyl)-2,3-dihydro-1H-indene-4,7-dione

Systemtic Name: 5,6-dimethoxy-2-(8-oxidanyloctyl)-2,3-dihydro-1H-indene-4,7-dione Openeye Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione CAS Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione IUPAC Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-dione Traditional Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2,3-dihydro-1H-indene-4,7-quinone Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCCCCCO)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCCCCCO)OC

InChI

InChI=1S/C19H28O5/c1-23-18-16(21)14-11-13(9-7-5-3-4-6-8-10-20)12-15(14)17(22)19(18)24-2/h13,20H,3-12H2,1-2H3