1-[2,3-bis(ethenyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[2,3-bis(ethenyl)phenyl]prop-2-en-1-one Openeye Name: 1-(2,3-divinylphenyl)prop-2-en-1-one CAS Name: 1-[2,3-bis(ethenyl)phenyl]-2-propen-1-one IUPAC Name: 1-[2,3-bis(ethenyl)phenyl]prop-2-en-1-one Traditional Name: 1-(2,3-divinylphenyl)prop-2-en-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O/c1-4-10-8-7-9-12(11(10)5-2)13(14)6-3/h4-9H,1-3H2