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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-2-(3,4-dimethoxyphenyl)chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)chromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(3,4-dimethoxyphenyl)chromone Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O8/c1-30-21-9-8-17(14-23(21)31-2)26-27(25(29)18-5-3-4-6-20(18)35-26)34-15-19(28)16-7-10-22-24(13-16)33-12-11-32-22/h3-10,13-14H,11-12,15H2,1-2H3