(E)-3-ethanoyl-4,8-diphenyl-oct-7-ene-2,6-dione

Systemtic Name: (E)-3-ethanoyl-4,8-diphenyl-oct-7-ene-2,6-dione Openeye Name: (E)-3-acetyl-4,8-diphenyl-oct-7-ene-2,6-dione CAS Name: (E)-3-acetyl-4,8-diphenyl-7-octene-2,6-dione IUPAC Name: (E)-3-acetyl-4,8-diphenyloct-7-ene-2,6-dione Traditional Name: (E)-3-acetyl-4,8-diphenyl-oct-7-ene-2,6-dione Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CC(=O)C=CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-16(23)22(17(2)24)21(19-11-7-4-8-12-19)15-20(25)14-13-18-9-5-3-6-10-18/h3-14,21-22H,15H2,1-2H3/b14-13+