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

Systemtic Name: (2E)-2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione Openeye Name: (2E)-2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2E)-2-[(E)-1-methoxy-3-phenylprop-2-enylidene]-4-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2E)-2-[(E)-1-methoxy-3-phenylprop-2-enylidene]-4-methylcyclopent-4-ene-1,3-dione Traditional Name: (2E)-2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]-4-methyl-cyclopent-4-ene-1,3-quinone Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-10-13(17)15(16(11)18)14(19-2)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+,15-14+