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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C23H22O6/c1-4-15-11-18-14(3)10-22(25)29-21(18)12-20(15)28-23(26)13-27-17-8-6-16(7-9-17)19(24)5-2/h6-12H,4-5,13H2,1-3H3