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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-2-21-14-7-3-12(4-8-14)5-10-16(19)15-9-6-13(18)11-17(15)20/h3-11,18,20H,2H2,1H3/b10-5+