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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C2=C(C(=CC=C2)OC)OC1=O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C2=C(C(=CC=C2)OC)OC1=O)OC(=O)C

InChI

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