(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H19NO6/c1-27-17-7-8-18-15(11-21(25)29-19(18)12-17)13-28-22(26)14-4-2-5-16(10-14)23-9-3-6-20(23)24/h2,4-5,7-8,10-12H,3,6,9,13H2,1H3