1-(2-methylnaphthalen-1-yl)butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)CC(=O)C

InChI

InChI=1S/C15H14O2/c1-10-7-8-12-5-3-4-6-13(12)15(10)14(17)9-11(2)16/h3-8H,9H2,1-2H3