(E)-4-[(E)-4-oxidanylidene-4-phenyl-but-2-enoxy]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-4-[(E)-4-oxidanylidene-4-phenyl-but-2-enoxy]-1-phenyl-but-2-en-1-one Openeye Name: (E)-4-[(E)-4-oxo-4-phenyl-but-2-enoxy]-1-phenyl-but-2-en-1-one CAS Name: (E)-4-[(E)-4-oxo-4-phenylbut-2-enoxy]-1-phenyl-2-buten-1-one IUPAC Name: (E)-4-[(E)-4-oxo-4-phenylbut-2-enoxy]-1-phenylbut-2-en-1-one Traditional Name: (E)-4-[(E)-4-keto-4-phenyl-but-2-enoxy]-1-phenyl-but-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c21-19(17-9-3-1-4-10-17)13-7-15-23-16-8-14-20(22)18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+