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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)chromone Formula: C26H20O7 MolecularWeight: 444.4328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H20O7/c1-29-18-9-6-16(7-10-18)25-26(24(28)19-4-2-3-5-21(19)33-25)32-15-20(27)17-8-11-22-23(14-17)31-13-12-30-22/h2-11,14H,12-13,15H2,1H3