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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1CCC2=C(C1)C(=O)C3=CC=CC=C3C2=O

InChI

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