1-(3-phenyl-2-prop-2-enoyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(3-phenyl-2-prop-2-enoyl-phenyl)prop-2-en-1-one Openeye Name: 1-(3-phenyl-2-prop-2-enoyl-phenyl)prop-2-en-1-one CAS Name: 1-[2-(1-oxoprop-2-enyl)-3-phenylphenyl]-2-propen-1-one IUPAC Name: 1-(3-phenyl-2-prop-2-enoylphenyl)prop-2-en-1-one Traditional Name: 1-(2-acryloyl-3-phenyl-phenyl)prop-2-en-1-one Formula: C18H14O2 MolecularWeight: 262.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC(=C1C(=O)C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C1=CC=CC(=C1C(=O)C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H14O2/c1-3-16(19)15-12-8-11-14(18(15)17(20)4-2)13-9-6-5-7-10-13/h3-12H,1-2H2