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

Systemtic Name: (3-hexyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-hexyl-4,8-dimethyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-hexyl-4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-hexyl-4,8-dimethyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-hexyl-2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C(=C(C=C2)OC(=O)C)C)OC1=O)C

Isomeric SMILES

CCCCCCC1=C(C2=C(C(=C(C=C2)OC(=O)C)C)OC1=O)C

InChI

InChI=1S/C19H24O4/c1-5-6-7-8-9-16-12(2)15-10-11-17(22-14(4)20)13(3)18(15)23-19(16)21/h10-11H,5-9H2,1-4H3