(E)-1-cyclopropyl-3-[4-(phenylcarbonyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[4-(phenylcarbonyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-benzoylphenyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-(4-benzoylphenyl)-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-(4-benzoylphenyl)-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoylphenyl)-1-cyclopropyl-prop-2-en-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c20-18(15-11-12-15)13-8-14-6-9-17(10-7-14)19(21)16-4-2-1-3-5-16/h1-10,13,15H,11-12H2/b13-8+