1,2-bis(2-methoxyphenyl)butane-1,3-dione

Systemtic Name: 1,2-bis(2-methoxyphenyl)butane-1,3-dione Openeye Name: 1,2-bis(2-methoxyphenyl)butane-1,3-dione CAS Name: 1,2-bis(2-methoxyphenyl)butane-1,3-dione IUPAC Name: 1,2-bis(2-methoxyphenyl)butane-1,3-dione Traditional Name: 1,2-bis(2-methoxyphenyl)butane-1,3-dione Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18O4/c1-12(19)17(13-8-4-6-10-15(13)21-2)18(20)14-9-5-7-11-16(14)22-3/h4-11,17H,1-3H3