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2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]chromen-4-one

2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name:2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]chromen-4-one
Openeye Name:2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]chromen-4-one
CAS Name:2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-1-benzopyran-4-one
IUPAC Name:2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]chromen-4-one
Traditional Name:2-(4-tert-butylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]chromone
Formula: C29H26O6
MolecularWeight: 470.51314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C29H26O6/c1-29(2,3)20-11-8-18(9-12-20)27-28(26(31)21-6-4-5-7-23(21)35-27)34-17-22(30)19-10-13-24-25(16-19)33-15-14-32-24/h4-13,16H,14-15,17H2,1-3H3


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