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

Systemtic Name: (8-decoxy-4-methoxy-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (8-decoxy-4-methoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (8-decoxy-4-methoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (8-decoxy-4-methoxy-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (8-decoxy-2-keto-4-methoxy-chromen-3-yl) ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=CC2=C1OC(=O)C(=C2OC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=CC2=C1OC(=O)C(=C2OC)OC(=O)C

InChI

InChI=1S/C22H30O6/c1-4-5-6-7-8-9-10-11-15-26-18-14-12-13-17-19(18)28-22(24)21(20(17)25-3)27-16(2)23/h12-14H,4-11,15H2,1-3H3