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

Systemtic Name: (E)-1,3-bis(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(3,4-dimethoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(3,4-dimethoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-bis(3,4-dimethoxyphenyl)-3-keto-prop-1-en-1-olate Formula: C19H19O6- MolecularWeight: 343.35056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C2=CC(=C(C=C2)OC)OC)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C(=O)C2=CC(=C(C=C2)OC)OC)/[O-])OC

InChI

InChI=1S/C19H20O6/c1-22-16-7-5-12(9-18(16)24-3)14(20)11-15(21)13-6-8-17(23-2)19(10-13)25-4/h5-11,20H,1-4H3/p-1/b14-11+