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

Systemtic Name: (E)-1-anthracen-9-yl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-phenyl-prop-2-en-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H16O/c24-22(15-14-17-8-2-1-3-9-17)23-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)23/h1-16H/b15-14+