(E)-3-[3,4-bis(oxidanyl)phenyl]-1-(5-butoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(5-butoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-butoxy-2-hydroxy-phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-butoxy-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-butoxy-2-hydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-butoxy-2-hydroxy-phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)O)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C19H20O5/c1-2-3-10-24-14-6-9-17(21)15(12-14)16(20)7-4-13-5-8-18(22)19(23)11-13/h4-9,11-12,21-23H,2-3,10H2,1H3/b7-4+