1-[4-(4-methoxyphenyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-methoxyphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-methoxyphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-methoxyphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-methoxyphenyl)phenyl]butane-1,3-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12(18)11-17(19)15-5-3-13(4-6-15)14-7-9-16(20-2)10-8-14/h3-10H,11H2,1-2H3