(3-acetyloxy-4-decoxy-2-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (3-acetyloxy-4-decoxy-2-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (3-acetoxy-4-decoxy-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (3-acetyloxy-4-decoxy-2-oxo-1-benzopyran-8-yl) ester IUPAC Name: (3-acetyloxy-4-decoxy-2-oxochromen-8-yl) acetate Traditional Name: acetic acid (3-acetoxy-4-decoxy-2-keto-chromen-8-yl) ester Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H30O7/c1-4-5-6-7-8-9-10-11-15-27-21-18-13-12-14-19(28-16(2)24)20(18)30-23(26)22(21)29-17(3)25/h12-14H,4-11,15H2,1-3H3