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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-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-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H14ClNO5 MolecularWeight: 395.79256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H14ClNO5/c1-11-6-18-14(8-16(11)22)12(7-20(25)28-18)10-27-21(26)15-9-19(24)23-17-5-3-2-4-13(15)17/h2-9H,10H2,1H3,(H,23,24)