5,6-dimethoxy-2-(8-oxidanyloctyl)-2-phenyl-1,3-dihydroindene-4,7-dione

Systemtic Name: 5,6-dimethoxy-2-(8-oxidanyloctyl)-2-phenyl-1,3-dihydroindene-4,7-dione Openeye Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2-phenyl-1,3-dihydroindene-4,7-dione CAS Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2-phenyl-1,3-dihydroindene-4,7-dione IUPAC Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2-phenyl-1,3-dihydroindene-4,7-dione Traditional Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-2-phenyl-1,3-dihydroindene-4,7-quinone Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O5/c1-29-23-21(27)19-16-25(18-12-8-7-9-13-18,14-10-5-3-4-6-11-15-26)17-20(19)22(28)24(23)30-2/h7-9,12-13,26H,3-6,10-11,14-17H2,1-2H3