1-pentan-2-ylanthracene-9,10-dione

Systemtic Name: 1-pentan-2-ylanthracene-9,10-dione Openeye Name: 1-(1-methylbutyl)anthracene-9,10-dione CAS Name: 1-pentan-2-ylanthracene-9,10-dione IUPAC Name: 1-pentan-2-ylanthracene-9,10-dione Traditional Name: 1-(1-methylbutyl)-9,10-anthraquinone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(C)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18O2/c1-3-7-12(2)13-10-6-11-16-17(13)19(21)15-9-5-4-8-14(15)18(16)20/h4-6,8-12H,3,7H2,1-2H3