(1E,4E)-1-anthracen-9-yl-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-anthracen-9-yl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(9-anthryl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(9-anthracenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-anthracen-9-yl-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(9-anthryl)-5-phenyl-penta-1,4-dien-3-one Formula: C25H18O MolecularWeight: 334.40982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

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

InChI

InChI=1S/C25H18O/c26-22(15-14-19-8-2-1-3-9-19)16-17-25-23-12-6-4-10-20(23)18-21-11-5-7-13-24(21)25/h1-18H/b15-14+,17-16+