4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopent-4-ene-1,3-dione

Systemtic Name: 4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopent-4-ene-1,3-dione Openeye Name: 4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopent-4-ene-1,3-dione CAS Name: 4,5-dimethoxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]cyclopent-4-ene-1,3-dione IUPAC Name: 4,5-dimethoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopent-4-ene-1,3-dione Traditional Name: 4,5-dimethoxy-2-[(E)-3-phenylacryloyl]cyclopent-4-ene-1,3-quinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-20-15-13(18)12(14(19)16(15)21-2)11(17)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8+