(3-ethanoyl-6-hexyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-ethanoyl-6-hexyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-acetyl-6-hexyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-acetyl-6-hexyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-acetyl-6-hexyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-acetyl-6-hexyl-2-keto-chromen-7-yl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O5/c1-4-5-6-7-8-14-9-15-10-16(12(2)20)19(22)24-18(15)11-17(14)23-13(3)21/h9-11H,4-8H2,1-3H3