3-methyl-1-naphthalen-1-yl-butane-1,2-dione

Systemtic Name: 3-methyl-1-naphthalen-1-yl-butane-1,2-dione Openeye Name: 3-methyl-1-(1-naphthyl)butane-1,2-dione CAS Name: 3-methyl-1-(1-naphthalenyl)butane-1,2-dione IUPAC Name: 3-methyl-1-naphthalen-1-ylbutane-1,2-dione Traditional Name: 3-methyl-1-(1-naphthyl)butane-1,2-dione Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H14O2/c1-10(2)14(16)15(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,1-2H3