2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4,5-dimethyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4,5-dimethyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4,5-dimethyl-cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-1-methoxy-3-phenylprop-2-enylidene]-4,5-dimethylcyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-1-methoxy-3-phenylprop-2-enylidene]-4,5-dimethylcyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4,5-dimethyl-cyclopent-4-ene-1,3-quinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C=CC2=CC=CC=C2)OC)C1=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(/C=C/C2=CC=CC=C2)OC)C1=O)C

InChI

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