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

Systemtic Name: (E)-7-[3,4-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)hept-4-en-3-one Openeye Name: (E)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one CAS Name: (E)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-4-hepten-3-one IUPAC Name: (E)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one Traditional Name: (E)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C=CCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c20-16(9-5-14-6-10-17(21)11-7-14)4-2-1-3-15-8-12-18(22)19(23)13-15/h2,4,6-8,10-13,21-23H,1,3,5,9H2/b4-2+