(E)-4-methoxy-1-phenyl-oct-2-ene-1,6-dione

Systemtic Name: (E)-4-methoxy-1-phenyl-oct-2-ene-1,6-dione Openeye Name: (E)-4-methoxy-1-phenyl-oct-2-ene-1,6-dione CAS Name: (E)-4-methoxy-1-phenyl-2-octene-1,6-dione IUPAC Name: (E)-4-methoxy-1-phenyloct-2-ene-1,6-dione Traditional Name: (E)-4-methoxy-1-phenyl-oct-2-ene-1,6-dione Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)CC(/C=C/C(=O)C1=CC=CC=C1)OC

InChI

InChI=1S/C15H18O3/c1-3-13(16)11-14(18-2)9-10-15(17)12-7-5-4-6-8-12/h4-10,14H,3,11H2,1-2H3/b10-9+