(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H20O6/c1-4-18(23)15-5-7-16(8-6-15)26-12-21(25)27-19-10-9-17-13(2)11-20(24)28-22(17)14(19)3/h5-11H,4,12H2,1-3H3