1-(4-ethoxyphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(4-ethoxyphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-ethoxyphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-ethoxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-phenyl-2-p-phenetyl-ethane-1,2-dione Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3/c1-2-19-14-10-8-13(9-11-14)16(18)15(17)12-6-4-3-5-7-12/h3-11H,2H2,1H3