1-[4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[4-[(E)-styryl]phenyl]prop-2-en-1-one CAS Name: 1-[4-[(E)-2-phenylethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-styryl]phenyl]prop-2-en-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14O/c1-2-17(18)16-12-10-15(11-13-16)9-8-14-6-4-3-5-7-14/h2-13H,1H2/b9-8+