methyl 2-[2-oxidanyl-5-[3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-oxidanyl-5-[3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-chromen-2-yl)phenoxy]acetate CAS Name: 2-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-1-benzopyran-2-yl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenoxy]acetate Traditional Name: 2-[2-hydroxy-5-(3,5,7-trihydroxy-4-keto-chromen-2-yl)phenoxy]acetic acid methyl ester Formula: C18H14O9 MolecularWeight: 374.29836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O9/c1-25-14(22)7-26-12-4-8(2-3-10(12)20)18-17(24)16(23)15-11(21)5-9(19)6-13(15)27-18/h2-6,19-21,24H,7H2,1H3