3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-(2-keto-2-p-phenetyl-ethoxy)-2-(4-methoxyphenyl)chromone Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O6/c1-3-30-20-14-8-17(9-15-20)22(27)16-31-26-24(28)21-6-4-5-7-23(21)32-25(26)18-10-12-19(29-2)13-11-18/h4-15H,3,16H2,1-2H3