1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione

Systemtic Name: 1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione Openeye Name: 1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione CAS Name: 1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione IUPAC Name: 1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione Traditional Name: 1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O2.C10H10O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-8(11)7-10(12)9-5-3-2-4-6-9/h1-10H,11H2;2-6H,7H2,1H3