(Z)-3-[2,4-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[2,4-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-keto-prop-1-en-1-olate Formula: C15H11O5- MolecularWeight: 271.24484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=C(C=C(C=C2)O)O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)C2=C(C=C(C=C2)O)O)/[O-])O

InChI

InChI=1S/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-8,16-19H/p-1/b13-8-