3,5-dimethoxyinden-1-one; 1-(3,5-dimethoxy-1-oxidanyl-inden-1-yl)ethanone

Systemtic Name: 3,5-dimethoxyinden-1-one; 1-(3,5-dimethoxy-1-oxidanyl-inden-1-yl)ethanone Openeye Name: 3,5-dimethoxyinden-1-one; 1-(1-hydroxy-3,5-dimethoxy-inden-1-yl)ethanone CAS Name: 3,5-dimethoxy-1-indenone; 1-(1-hydroxy-3,5-dimethoxy-1-indenyl)ethanone IUPAC Name: 3,5-dimethoxyinden-1-one; 1-(1-hydroxy-3,5-dimethoxyinden-1-yl)ethanone Traditional Name: 3,5-dimethoxyinden-1-one; 1-(1-hydroxy-3,5-dimethoxy-inden-1-yl)ethanone Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=C(C2=C1C=CC(=C2)OC)OC)O.COC1=CC2=C(C=C1)C(=O)C=C2OC

Isomeric SMILES

CC(=O)C1(C=C(C2=C1C=CC(=C2)OC)OC)O.COC1=CC2=C(C=C1)C(=O)C=C2OC

InChI

InChI=1S/C13H14O4.C11H10O3/c1-8(14)13(15)7-12(17-3)10-6-9(16-2)4-5-11(10)13;1-13-7-3-4-8-9(5-7)11(14-2)6-10(8)12/h4-7,15H,1-3H3;3-6H,1-2H3