[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-methylphenoxy)butanoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H26O6 MolecularWeight: 458.50244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26O6/c1-3-20-7-4-5-8-24(20)34-26-18-32-25-17-22(14-15-23(25)28(26)30)33-27(29)9-6-16-31-21-12-10-19(2)11-13-21/h4-5,7-8,10-15,17-18H,3,6,9,16H2,1-2H3