2-heptanoylindene-1,3-dione

Systemtic Name: 2-heptanoylindene-1,3-dione Openeye Name: 2-heptanoylindane-1,3-dione CAS Name: 2-(1-oxoheptyl)indene-1,3-dione IUPAC Name: 2-heptanoylindene-1,3-dione Traditional Name: 2-enanthylindane-1,3-quinone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCC(=O)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18O3/c1-2-3-4-5-10-13(17)14-15(18)11-8-6-7-9-12(11)16(14)19/h6-9,14H,2-5,10H2,1H3