pentyl 2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: pentyl 2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: pentyl 2-[3-(3-methylphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[3-(3-methylphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxyacetic acid amyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24O6/c1-3-4-5-11-26-22(24)15-27-17-9-10-19-20(13-17)28-14-21(23(19)25)29-18-8-6-7-16(2)12-18/h6-10,12-14H,3-5,11,15H2,1-2H3