ethyl 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: ethyl 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: ethyl 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxybutyric acid ethyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)OCC)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22O7/c1-4-18(22(24)26-5-2)29-16-10-11-17-19(12-16)27-13-20(21(17)23)28-15-8-6-14(25-3)7-9-15/h6-13,18H,4-5H2,1-3H3