(3-acetyloxy-4-hexoxy-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-acetyloxy-4-hexoxy-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-acetoxy-4-hexoxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-acetyloxy-4-hexoxy-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-acetyloxy-4-hexoxy-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-acetoxy-4-hexoxy-2-keto-chromen-7-yl) ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O7/c1-4-5-6-7-10-23-17-15-9-8-14(24-12(2)20)11-16(15)26-19(22)18(17)25-13(3)21/h8-9,11H,4-7,10H2,1-3H3