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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=C(C=C5)OC

InChI

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