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

Systemtic Name: (E)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-3-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1)C(=O)C=CC2=CC=CC=C2O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=CC=C2O)O)O

InChI

InChI=1S/C17H14O5/c1-10(18)12-8-13(17(22)9-16(12)21)15(20)7-6-11-4-2-3-5-14(11)19/h2-9,19,21-22H,1H3/b7-6+