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

Systemtic Name: propyl 2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: propyl 2-[3-(3-methylphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid propyl ester IUPAC Name: propyl 2-[3-(3-methylphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxybutyric acid propyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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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=CC(=C3)C

Isomeric SMILES

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

InChI

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