(4-methyl-2-oxidanylidene-chromen-7-yl) 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H21NO6/c1-3-28-17-6-4-16(5-7-17)24-13-15(11-21(24)25)23(27)29-18-8-9-19-14(2)10-22(26)30-20(19)12-18/h4-10,12,15H,3,11,13H2,1-2H3