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

Systemtic Name: 2-methoxy-3,6-bis(oxidanyl)-5-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-methoxy-6-[(E)-3-phenylprop-2-enoyl]-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-methoxy-6-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-methoxy-6-[(E)-3-phenylacryloyl]-p-benzoquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-22-16-14(20)12(18)11(13(19)15(16)21)10(17)8-7-9-5-3-2-4-6-9/h2-8,18,21H,1H3/b8-7+