(E)-1,3-bis(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(4-hydroxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(4-hydroxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(4-hydroxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-bis(4-hydroxyphenyl)-3-keto-prop-1-en-1-olate Formula: C15H11O4- MolecularWeight: 255.24544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-9,16-18H/p-1/b14-9+