methyl 2-[4-(5,6,7-trimethoxy-4-oxidanylidene-chromen-2-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(5,6,7-trimethoxy-4-oxidanylidene-chromen-2-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(5,6,7-trimethoxy-4-oxo-chromen-2-yl)phenoxy]acetate CAS Name: 2-[4-(5,6,7-trimethoxy-4-oxo-1-benzopyran-2-yl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(5,6,7-trimethoxy-4-oxochromen-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4-keto-5,6,7-trimethoxy-chromen-2-yl)phenoxy]acetic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)OCC(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)OCC(=O)OC)OC)OC

InChI

InChI=1S/C21H20O8/c1-24-17-10-16-19(21(27-4)20(17)26-3)14(22)9-15(29-16)12-5-7-13(8-6-12)28-11-18(23)25-2/h5-10H,11H2,1-4H3