ethyl 7-chloranyl-2-methyl-5-(4-methylphenyl)-5H-chromeno[3,4-c]pyridine-1-carboxylate

Systemtic Name: ethyl 7-chloranyl-2-methyl-5-(4-methylphenyl)-5H-chromeno[3,4-c]pyridine-1-carboxylate Openeye Name: ethyl 7-chloro-2-methyl-5-(p-tolyl)-5H-chromeno[3,4-c]pyridine-1-carboxylate CAS Name: 7-chloro-2-methyl-5-(4-methylphenyl)-5H-[1]benzopyrano[3,4-c]pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-2-methyl-5-(4-methylphenyl)-5H-chromeno[3,4-c]pyridine-1-carboxylate Traditional Name: 7-chloro-2-methyl-5-(p-tolyl)-5H-chromeno[3,4-c]pyridine-1-carboxylic acid ethyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(C(=CC=C3)Cl)OC(C2=CN=C1C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C2C3=C(C(=CC=C3)Cl)OC(C2=CN=C1C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20ClNO3/c1-4-27-23(26)19-14(3)25-12-17-20(19)16-6-5-7-18(24)22(16)28-21(17)15-10-8-13(2)9-11-15/h5-12,21H,4H2,1-3H3