3-propylnaphthalene-1,2-dione

Systemtic Name: 3-propylnaphthalene-1,2-dione Openeye Name: 3-propylnaphthalene-1,2-dione CAS Name: 3-propylnaphthalene-1,2-dione IUPAC Name: 3-propylnaphthalene-1,2-dione Traditional Name: 3-propyl-1,2-naphthoquinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCCC1=CC2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H12O2/c1-2-5-10-8-9-6-3-4-7-11(9)13(15)12(10)14/h3-4,6-8H,2,5H2,1H3