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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(9-ethylcarbazol-3-yl)acetamide Formula: C31H23ClN2O4 MolecularWeight: 522.97832

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)C5=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)C5=CC=C(C=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C31H23ClN2O4/c1-2-34-27-6-4-3-5-23(27)25-15-21(11-14-28(25)34)33-30(35)18-37-22-12-13-24-29(16-22)38-17-26(31(24)36)19-7-9-20(32)10-8-19/h3-17H,2,18H2,1H3,(H,33,35)