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

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

Systemtic Name:(2Z)-4-methoxy-2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione
Openeye Name:(2Z)-4-methoxy-2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-dione
CAS Name:(2Z)-4-methoxy-2-[(E)-1-methoxy-3-phenylprop-2-enylidene]cyclopent-4-ene-1,3-dione
IUPAC Name:(2Z)-4-methoxy-2-[(E)-1-methoxy-3-phenylprop-2-enylidene]cyclopent-4-ene-1,3-dione
Traditional Name:(2Z)-4-methoxy-2-[(E)-1-methoxy-3-phenyl-prop-2-enylidene]cyclopent-4-ene-1,3-quinone
Formula: C16H14O4
MolecularWeight: 270.27996
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C=CC2=CC=CC=C2)OC)C1=O


Isomeric SMILES

COC1=CC(=O)/C(=C(\C=C\C2=CC=CC=C2)/OC)/C1=O


InChI

InChI=1S/C16H14O4/c1-19-13(9-8-11-6-4-3-5-7-11)15-12(17)10-14(20-2)16(15)18/h3-10H,1-2H3/b9-8+,15-13-


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