4-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]-3-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: 4-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyloxy]-3-oxidanyl-4-oxidanylidene-butanoate Openeye Name: 3-hydroxy-4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyloxy]-4-oxo-butanoate CAS Name: 3-hydroxy-4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enoxy]-4-oxobutanoate IUPAC Name: 3-hydroxy-4-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]-4-oxobutanoate Traditional Name: 3-hydroxy-4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]oxy-4-keto-butyrate Formula: C15H15O9- MolecularWeight: 339.2742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)OC(=O)C(CC(=O)[O-])O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=CC(=O)OC(=O)C(CC(=O)[O-])O

InChI

InChI=1S/C15H16O9/c1-22-10-5-8(6-11(23-2)14(10)20)3-4-13(19)24-15(21)9(16)7-12(17)18/h3-6,9,16,20H,7H2,1-2H3,(H,17,18)/p-1