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

Systemtic Name: [3-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-chromen-4-yl] benzoate Openeye Name: [7-tert-butoxy-3-[(E)-hex-3-enoxy]-2-oxo-chromen-4-yl] benzoate CAS Name: benzoic acid [3-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxo-1-benzopyran-4-yl] ester IUPAC Name: [3-[(E)-hex-3-enoxy]-7-[(2-methylpropan-2-yl)oxy]-2-oxochromen-4-yl] benzoate Traditional Name: benzoic acid [7-tert-butoxy-3-[(E)-hex-3-enoxy]-2-keto-chromen-4-yl] ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C2=C(C=C(C=C2)OC(C)(C)C)OC1=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/CCOC1=C(C2=C(C=C(C=C2)OC(C)(C)C)OC1=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28O6/c1-5-6-7-11-16-29-23-22(31-24(27)18-12-9-8-10-13-18)20-15-14-19(32-26(2,3)4)17-21(20)30-25(23)28/h6-10,12-15,17H,5,11,16H2,1-4H3/b7-6+