propyl 2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: propyl 2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: propyl 2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid propyl ester IUPAC Name: propyl 2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxyacetic acid propyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-4-7-25-21(23)13-26-16-5-6-18-19(11-16)27-12-20(22(18)24)28-17-9-14(2)8-15(3)10-17/h5-6,8-12H,4,7,13H2,1-3H3