(E)-1,7-bis[3,4-bis(oxidanyl)phenyl]hept-4-en-3-one

Systemtic Name: (E)-1,7-bis[3,4-bis(oxidanyl)phenyl]hept-4-en-3-one Openeye Name: (E)-1,7-bis(3,4-dihydroxyphenyl)hept-4-en-3-one CAS Name: (E)-1,7-bis(3,4-dihydroxyphenyl)-4-hepten-3-one IUPAC Name: (E)-1,7-bis(3,4-dihydroxyphenyl)hept-4-en-3-one Traditional Name: (E)-1,7-bis(3,4-dihydroxyphenyl)hept-4-en-3-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC=CC(=O)CCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C19H20O5/c20-15(8-5-14-7-10-17(22)19(24)12-14)4-2-1-3-13-6-9-16(21)18(23)11-13/h2,4,6-7,9-12,21-24H,1,3,5,8H2/b4-2+