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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(p-tolyl)chromone Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O6/c1-16-6-8-17(9-7-16)25-26(24(28)19-4-2-3-5-21(19)32-25)31-15-20(27)18-10-11-22-23(14-18)30-13-12-29-22/h2-11,14H,12-13,15H2,1H3