(5-acetyloxy-4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate Openeye Name: (5-acetoxy-4-methyl-2-oxo-3-propyl-chromen-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-4-methyl-2-oxo-3-propyl-1-benzopyran-7-yl) ester IUPAC Name: (5-acetyloxy-4-methyl-2-oxo-3-propylchromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-2-keto-4-methyl-3-propyl-chromen-7-yl) ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C(C=C2OC1=O)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CCCC1=C(C2=C(C=C(C=C2OC1=O)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C17H18O6/c1-5-6-13-9(2)16-14(22-11(4)19)7-12(21-10(3)18)8-15(16)23-17(13)20/h7-8H,5-6H2,1-4H3