1-(5,8-dimethoxynaphthalen-1-yl)butane-1,3-dione

Systemtic Name: 1-(5,8-dimethoxynaphthalen-1-yl)butane-1,3-dione Openeye Name: 1-(5,8-dimethoxy-1-naphthyl)butane-1,3-dione CAS Name: 1-(5,8-dimethoxy-1-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(5,8-dimethoxynaphthalen-1-yl)butane-1,3-dione Traditional Name: 1-(5,8-dimethoxy-1-naphthyl)butane-1,3-dione Formula: C16H16O4 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-10(17)9-13(18)11-5-4-6-12-14(19-2)7-8-15(20-3)16(11)12/h4-8H,9H2,1-3H3