(E)-1-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(9H-fluoren-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(9H-fluoren-2-yl)-3-phenyl-prop-2-en-1-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c23-22(13-10-16-6-2-1-3-7-16)18-11-12-21-19(15-18)14-17-8-4-5-9-20(17)21/h1-13,15H,14H2/b13-10+