(2Z)-2-(ethoxymethylidene)-1-phenyl-butan-1-one

Systemtic Name: (2Z)-2-(ethoxymethylidene)-1-phenyl-butan-1-one Openeye Name: (2Z)-2-(ethoxymethylene)-1-phenyl-butan-1-one CAS Name: (2Z)-2-(ethoxymethylidene)-1-phenyl-1-butanone IUPAC Name: (2Z)-2-(ethoxymethylidene)-1-phenylbutan-1-one Traditional Name: (Z)-3-ethoxy-2-ethyl-1-phenyl-prop-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/OCC)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16O2/c1-3-11(10-15-4-2)13(14)12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3/b11-10-