1-anthracen-2-yl-3-phenyl-propane-1,3-dione

Systemtic Name: 1-anthracen-2-yl-3-phenyl-propane-1,3-dione Openeye Name: 1-(2-anthryl)-3-phenyl-propane-1,3-dione CAS Name: 1-(2-anthracenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-anthracen-2-yl-3-phenylpropane-1,3-dione Traditional Name: 1-(2-anthryl)-3-phenyl-propane-1,3-dione Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C23H16O2/c24-22(16-6-2-1-3-7-16)15-23(25)20-11-10-19-12-17-8-4-5-9-18(17)13-21(19)14-20/h1-14H,15H2