[6-ethyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [6-ethyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [6-ethyl-2-(2-furyl)-4-oxo-chromen-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [6-ethyl-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-ethyl-2-(furan-2-yl)-4-oxochromen-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [6-ethyl-2-(2-furyl)-4-keto-chromen-3-yl] ester Formula: C23H17ClO6 MolecularWeight: 424.83048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C23H17ClO6/c1-2-14-5-10-18-17(12-14)21(26)23(22(29-18)19-4-3-11-27-19)30-20(25)13-28-16-8-6-15(24)7-9-16/h3-12H,2,13H2,1H3