1-(3,4-dimethoxyphenyl)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-en-1-olate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-22-12-5-6-13(15(20)9-12)16(21)10-14(19)11-4-7-17(23-2)18(8-11)24-3/h4-10,19-20H,1-3H3/p-1