3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H26O5/c1-16-12-19(4)26-23(13-16)25(30)28(27(33-26)20-8-10-22(31-5)11-9-20)32-15-24(29)21-7-6-17(2)18(3)14-21/h6-14H,15H2,1-5H3