1-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 1-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 1-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 1-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 1-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 1-amyl-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1CCCC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22O2/c1-2-3-4-8-13-9-7-12-16-17(13)19(21)15-11-6-5-10-14(15)18(16)20/h5-6,10-11,13H,2-4,7-9,12H2,1H3