4-[2,4-bis(oxidanylidene)-4-phenyl-butoxy]-1-phenyl-butane-1,3-dione

Systemtic Name: 4-[2,4-bis(oxidanylidene)-4-phenyl-butoxy]-1-phenyl-butane-1,3-dione Openeye Name: 4-(2,4-dioxo-4-phenyl-butoxy)-1-phenyl-butane-1,3-dione CAS Name: 4-(2,4-dioxo-4-phenylbutoxy)-1-phenylbutane-1,3-dione IUPAC Name: 4-(2,4-dioxo-4-phenylbutoxy)-1-phenylbutane-1,3-dione Traditional Name: 4-(2,4-diketo-4-phenyl-butoxy)-1-phenyl-butane-1,3-dione Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)COCC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)COCC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18O5/c21-17(11-19(23)15-7-3-1-4-8-15)13-25-14-18(22)12-20(24)16-9-5-2-6-10-16/h1-10H,11-14H2