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

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-chloranylphenoxy)butanoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 4-(2-chlorophenoxy)butanoate CAS Name: 4-(2-chlorophenoxy)butanoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 4-(2-chlorophenoxy)butanoate Traditional Name: 4-(2-chlorophenoxy)butyric acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H23ClO6 MolecularWeight: 478.92092

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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=C4Cl

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClO6/c1-2-18-8-3-5-10-22(18)34-25-17-32-24-16-19(13-14-20(24)27(25)30)33-26(29)12-7-15-31-23-11-6-4-9-21(23)28/h3-6,8-11,13-14,16-17H,2,7,12,15H2,1H3