1-(2-phenacylphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2-phenacylphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2-phenacylphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-phenacylphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-phenacylphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-phenacylphenyl)-2-phenyl-ethane-1,2-dione Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O3/c23-20(16-9-3-1-4-10-16)15-18-13-7-8-14-19(18)22(25)21(24)17-11-5-2-6-12-17/h1-14H,15H2