(4-decoxy-7-methoxy-2-oxidanylidene-chromen-3-yl) ethanoate

Systemtic Name: (4-decoxy-7-methoxy-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (4-decoxy-7-methoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (4-decoxy-7-methoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (4-decoxy-7-methoxy-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (4-decoxy-2-keto-7-methoxy-chromen-3-yl) ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC)OC(=O)C

InChI

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