2-propyl-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-propyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-propyl-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-propyl-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-propyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-propyl-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

CCCC1=CC(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C13H16O2/c1-2-5-9-8-12(14)10-6-3-4-7-11(10)13(9)15/h8H,2-7H2,1H3