2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[[3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)acetamide Formula: C31H23ClN2O5 MolecularWeight: 538.97772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C31H23ClN2O5/c1-2-34-26-6-4-3-5-23(26)25-15-20(9-14-27(25)34)33-30(35)18-37-22-12-13-24-28(16-22)38-17-29(31(24)36)39-21-10-7-19(32)8-11-21/h3-17H,2,18H2,1H3,(H,33,35)