(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClNO5/c1-15-9-21-19(12-20(15)25)18(11-23(28)31-21)14-30-24(29)17-10-22(27)26(13-17)8-7-16-5-3-2-4-6-16/h2-6,9,11-12,17H,7-8,10,13-14H2,1H3