2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OCC(=O)O

InChI

InChI=1S/C18H14O8/c1-24-13-3-2-9(4-15(13)25-8-17(22)23)14-7-12(21)18-11(20)5-10(19)6-16(18)26-14/h2-7,19-20H,8H2,1H3,(H,22,23)