(E)-1,5-bis[3,4-bis(oxidanyl)phenyl]pent-1-en-3-one

Systemtic Name: (E)-1,5-bis[3,4-bis(oxidanyl)phenyl]pent-1-en-3-one Openeye Name: (E)-1,5-bis(3,4-dihydroxyphenyl)pent-1-en-3-one CAS Name: (E)-1,5-bis(3,4-dihydroxyphenyl)-1-penten-3-one IUPAC Name: (E)-1,5-bis(3,4-dihydroxyphenyl)pent-1-en-3-one Traditional Name: (E)-1,5-bis(3,4-dihydroxyphenyl)pent-1-en-3-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C17H16O5/c18-13(5-1-11-3-7-14(19)16(21)9-11)6-2-12-4-8-15(20)17(22)10-12/h1,3-5,7-10,19-22H,2,6H2/b5-1+