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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromone Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C28H24O7/c1-16-12-21-24(13-17(16)2)35-27(18-4-7-20(31-3)8-5-18)28(26(21)30)34-15-22(29)19-6-9-23-25(14-19)33-11-10-32-23/h4-9,12-14H,10-11,15H2,1-3H3