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

Systemtic Name: propyl 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxybutyric acid propyl ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O7/c1-4-12-27-23(25)19(5-2)30-17-10-11-18-20(13-17)28-14-21(22(18)24)29-16-8-6-15(26-3)7-9-16/h6-11,13-14,19H,4-5,12H2,1-3H3