2-(3-cyclohexylpropanoyl)naphthalene-1,4-dione

Systemtic Name: 2-(3-cyclohexylpropanoyl)naphthalene-1,4-dione Openeye Name: 2-(3-cyclohexylpropanoyl)naphthalene-1,4-dione CAS Name: 2-(3-cyclohexyl-1-oxopropyl)naphthalene-1,4-dione IUPAC Name: 2-(3-cyclohexylpropanoyl)naphthalene-1,4-dione Traditional Name: 2-(3-cyclohexylpropanoyl)-1,4-naphthoquinone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)C2=CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)CCC(=O)C2=CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20O3/c20-17(11-10-13-6-2-1-3-7-13)16-12-18(21)14-8-4-5-9-15(14)19(16)22/h4-5,8-9,12-13H,1-3,6-7,10-11H2