2,3-dimethoxy-5-oxidanyl-6-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-oxidanyl-6-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-5,6-dimethoxy-3-[(E)-3-phenylprop-2-enoyl]-1,4-benzoquinone CAS Name: 2-hydroxy-5,6-dimethoxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-5,6-dimethoxy-3-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-5,6-dimethoxy-3-[(E)-3-phenylacryloyl]-p-benzoquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O6/c1-22-16-14(20)12(13(19)15(21)17(16)23-2)11(18)9-8-10-6-4-3-5-7-10/h3-9,19H,1-2H3/b9-8+