(E)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-cyclopenta-1,3-dienyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-phenyl-prop-2-en-1-one Formula: C14H11O MolecularWeight: 195.23654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C[CH]2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C[CH]2

InChI

InChI=1S/C14H11O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+