2-[4-(4-phenacylphenyl)carbonylphenyl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(4-phenacylphenyl)carbonylphenyl]-1-phenyl-ethanone Openeye Name: 2-[4-(4-phenacylbenzoyl)phenyl]-1-phenyl-ethanone CAS Name: 2-[4-[oxo-(4-phenacylphenyl)methyl]phenyl]-1-phenylethanone IUPAC Name: 2-[4-(4-phenacylbenzoyl)phenyl]-1-phenylethanone Traditional Name: 2-[4-(4-phenacylbenzoyl)phenyl]-1-phenyl-ethanone Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22O3/c30-27(23-7-3-1-4-8-23)19-21-11-15-25(16-12-21)29(32)26-17-13-22(14-18-26)20-28(31)24-9-5-2-6-10-24/h1-18H,19-20H2