(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-ethylphenoxy)ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-ethylphenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C

InChI

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