2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]-3-(2-oxido-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-3-(2-oxido-2-oxoethoxy)phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-3-(2-oxido-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]-3-(2-keto-2-oxido-ethoxy)phenoxy]acetate Formula: C19H14O8-2 MolecularWeight: 370.30966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=C(C=C(C=C2)OCC(=O)[O-])OCC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O8/c20-15-4-2-1-3-14(15)16(21)8-6-12-5-7-13(26-10-18(22)23)9-17(12)27-11-19(24)25/h1-9,20H,10-11H2,(H,22,23)(H,24,25)/p-2/b8-6+