1-(2-prop-2-enoylphenyl)prop-2-en-1-one

Systemtic Name: 1-(2-prop-2-enoylphenyl)prop-2-en-1-one Openeye Name: 1-(2-prop-2-enoylphenyl)prop-2-en-1-one CAS Name: 1-[2-(1-oxoprop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: 1-(2-prop-2-enoylphenyl)prop-2-en-1-one Traditional Name: 1-(2-acryloylphenyl)prop-2-en-1-one Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O2/c1-3-11(13)9-7-5-6-8-10(9)12(14)4-2/h3-8H,1-2H2