(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC=CNC3=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC=CNC3=O)Cl

InChI

InChI=1S/C17H12ClNO5/c1-9-5-14-12(7-13(9)18)10(6-15(20)24-14)8-23-17(22)11-3-2-4-19-16(11)21/h2-7H,8H2,1H3,(H,19,21)