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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-3-15-10-18-14(2)9-22(26)28-20(18)12-19(15)29-23(27)16-11-21(25)24(13-16)17-7-5-4-6-8-17/h4-10,12,16H,3,11,13H2,1-2H3