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

Systemtic Name: (Z)-1-[5-ethanoyl-2,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(5-acetyl-2,4-dihydroxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C17H14O4 MolecularWeight: 282.29066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c1-11(18)13-9-14(17(21)10-16(13)20)15(19)8-7-12-5-3-2-4-6-12/h2-10,20-21H,1H3/b8-7-