1-(2,6-dimethoxynaphthalen-1-yl)butane-1,3-dione

Systemtic Name: 1-(2,6-dimethoxynaphthalen-1-yl)butane-1,3-dione Openeye Name: 1-(2,6-dimethoxy-1-naphthyl)butane-1,3-dione CAS Name: 1-(2,6-dimethoxy-1-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(2,6-dimethoxynaphthalen-1-yl)butane-1,3-dione Traditional Name: 1-(2,6-dimethoxy-1-naphthyl)butane-1,3-dione Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=CC2=C1C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=CC2=C1C=CC(=C2)OC)OC

InChI

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