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

Systemtic Name: ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[5-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[5-(5,7-dihydroxy-4-keto-chromen-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC

InChI

InChI=1S/C20H18O8/c1-3-26-19(24)10-27-17-6-11(4-5-15(17)25-2)16-9-14(23)20-13(22)7-12(21)8-18(20)28-16/h4-9,21-22H,3,10H2,1-2H3