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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(5-ethoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(5-ethoxy-2-hydroxy-phenyl)prop-2-en-1-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)O)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H16O5/c1-2-22-12-5-8-15(19)13(10-12)14(18)6-3-11-4-7-16(20)17(21)9-11/h3-10,19-21H,2H2,1H3/b6-3+