[4-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [4-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [7-tert-butoxy-4-[(E)-hex-3-enoxy]-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [7-tert-butoxy-4-[(E)-hex-3-enoxy]-2-keto-chromen-3-yl] ester Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C21H26O6/c1-6-7-8-9-12-24-18-16-11-10-15(27-21(3,4)5)13-17(16)26-20(23)19(18)25-14(2)22/h7-8,10-11,13H,6,9,12H2,1-5H3/b8-7+