(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H18O6/c1-3-18(22)14-4-6-15(7-5-14)25-12-21(24)26-16-8-9-17-13(2)10-20(23)27-19(17)11-16/h4-11H,3,12H2,1-2H3