(7-methoxynaphthalen-2-yl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]acetic acid (7-methoxy-2-naphthyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

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