1-[4-[2-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethynyl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[2-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethynyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[2-[4-(2-oxo-2-phenyl-acetyl)phenyl]ethynyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[2-[4-(1,2-dioxo-2-phenylethyl)phenyl]ethynyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[2-[4-(2-oxo-2-phenylacetyl)phenyl]ethynyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[2-[4-(2-keto-2-phenyl-acetyl)phenyl]ethynyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C30H18O4 MolecularWeight: 442.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H18O4/c31-27(23-7-3-1-4-8-23)29(33)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)30(34)28(32)24-9-5-2-6-10-24/h1-10,13-20H