(2E)-2-(ethoxymethylidene)-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-(ethoxymethylidene)-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-(ethoxymethylene)-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-(ethoxymethylidene)-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-(ethoxymethylidene)-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-(ethoxymethylene)-1-phenyl-butane-1,3-dione Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCO/C=C(\C(=O)C)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H14O3/c1-3-16-9-12(10(2)14)13(15)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9+