3-phenyl-2-(phenylcarbonyl)prop-1-ene-1,3-dione

Systemtic Name: 3-phenyl-2-(phenylcarbonyl)prop-1-ene-1,3-dione Openeye Name: 2-benzoyl-3-phenyl-prop-1-ene-1,3-dione CAS Name: 2-benzoyl-3-phenyl-1-propene-1,3-dione IUPAC Name: 2-benzoyl-3-phenylprop-1-ene-1,3-dione Traditional Name: 2-benzoyl-3-phenyl-prop-1-ene-1,3-dione Formula: C16H10O3 MolecularWeight: 251.241455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=[13C]=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H10O3/c17-11-14(15(18)12-7-3-1-4-8-12)16(19)13-9-5-2-6-10-13/h1-10H/i11+1