(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

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