3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-5,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-5,7-dimethyl-2-(p-tolyl)chromone Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H24O6/c1-16-4-6-19(7-5-16)27-28(26(30)25-18(3)12-17(2)13-24(25)34-27)33-15-21(29)20-8-9-22-23(14-20)32-11-10-31-22/h4-9,12-14H,10-11,15H2,1-3H3