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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4C

InChI

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