[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26O7/c1-18-6-7-19(2)24(15-18)35-26-17-33-25-16-22(12-13-23(25)28(26)30)34-27(29)5-4-14-32-21-10-8-20(31-3)9-11-21/h6-13,15-17H,4-5,14H2,1-3H3