Description
IUPAC Name: 2-(3-methylbut-2-enyl)naphthalene-1,4-dione
InChI: InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3
InChIKey: OSDFYZPKJKRCRR-UHFFFAOYSA-N
Canonical SMILES: CC(=CCC1=CC(=O)C2=CC=CC=C2C1=O)C
Isomeric SMILES: CC(=CCC1=CC(=O)C2=CC=CC=C2C1=O)C
Synonyms: Deoxylapachol; 3568-90-9; 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-; 2-(3-methylbut-2-enyl)naphthalene-1,4-dione; 2-Deoxylapachol; CHEBI:4414; M5RT9GV702; CHEBI:28192; …
Botanical Source: