(2E)-2-[(E)-1-ethoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione

Systemtic Name: (2E)-2-[(E)-1-ethoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione Openeye Name: (2E)-2-[(E)-1-ethoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2E)-2-[(E)-1-ethoxy-3-phenylprop-2-enylidene]-4-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2E)-2-[(E)-1-ethoxy-3-phenylprop-2-enylidene]-4-methylcyclopent-4-ene-1,3-dione Traditional Name: (2E)-2-[(E)-1-ethoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C(C1=O)C)C=CC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/1\C(=O)C=C(C1=O)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-3-20-15(10-9-13-7-5-4-6-8-13)16-14(18)11-12(2)17(16)19/h4-11H,3H2,1-2H3/b10-9+,16-15+