[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC)C

InChI

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