1-pentan-2-yl-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 1-pentan-2-yl-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 1-(1-methylbutyl)-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 1-pentan-2-yl-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 1-pentan-2-yl-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 1-(1-methylbutyl)-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCCC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(C)C1CCCC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22O2/c1-3-7-12(2)13-10-6-11-16-17(13)19(21)15-9-5-4-8-14(15)18(16)20/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3