2-[2-(2-methoxynaphthalen-1-yl)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2-methoxynaphthalen-1-yl)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[2-(2-methoxy-1-naphthyl)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[2-(2-methoxy-1-naphthalenyl)-5-oxo-1-phenyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[2-(2-methoxynaphthalen-1-yl)-5-oxo-1-phenylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-keto-2-(2-methoxy-1-naphthyl)-1-phenyl-pyrrolidin-3-yl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(CC(=O)N3C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(CC(=O)N3C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H21NO4/c1-28-19-12-11-15-7-5-6-10-18(15)22(19)23-16(14-21(26)27)13-20(25)24(23)17-8-3-2-4-9-17/h2-12,16,23H,13-14H2,1H3,(H,26,27)