3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-(2-keto-2-p-phenetyl-ethoxy)-2-(4-methoxyphenyl)-6,7-dimethyl-chromone Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O6/c1-5-32-22-12-6-19(7-13-22)24(29)16-33-28-26(30)23-14-17(2)18(3)15-25(23)34-27(28)20-8-10-21(31-4)11-9-20/h6-15H,5,16H2,1-4H3