2-[[2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-chroman-7-yl]oxyacetic acid CAS Name: 2-[[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]acetic acid Traditional Name: 2-[5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-4-keto-chroman-7-yl]oxyacetic acid Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OCC(=O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OCC(=O)O)O)O

InChI

InChI=1S/C18H16O8/c1-24-14-3-2-9(4-11(14)19)15-7-13(21)18-12(20)5-10(6-16(18)26-15)25-8-17(22)23/h2-6,15,19-20H,7-8H2,1H3,(H,22,23)