(E)-1-[3,4-bis(oxidanyl)phenyl]oct-1-ene-3,5-dione

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]oct-1-ene-3,5-dione Openeye Name: (E)-1-(3,4-dihydroxyphenyl)oct-1-ene-3,5-dione CAS Name: (E)-1-(3,4-dihydroxyphenyl)-1-octene-3,5-dione IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)oct-1-ene-3,5-dione Traditional Name: (E)-1-(3,4-dihydroxyphenyl)oct-1-ene-3,5-dione Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCC(=O)CC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C14H16O4/c1-2-3-11(15)9-12(16)6-4-10-5-7-13(17)14(18)8-10/h4-8,17-18H,2-3,9H2,1H3/b6-4+