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2-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

2-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

Systemtic Name:2-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid
Openeye Name:2-[4-(4-methoxydibenzofuran-1-yl)-2-oxo-pyrrolidin-1-yl]acetic acid
CAS Name:2-[4-(4-methoxy-1-dibenzofuranyl)-2-oxo-1-pyrrolidinyl]acetic acid
IUPAC Name:2-[4-(4-methoxydibenzofuran-1-yl)-2-oxopyrrolidin-1-yl]acetic acid
Traditional Name:2-[2-keto-4-(4-methoxydibenzofuran-1-yl)pyrrolidino]acetic acid
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CC(=O)N(C3)CC(=O)O)C4=CC=CC=C4O2


Isomeric SMILES

COC1=C2C(=C(C=C1)C3CC(=O)N(C3)CC(=O)O)C4=CC=CC=C4O2


InChI

InChI=1S/C19H17NO5/c1-24-15-7-6-12(11-8-16(21)20(9-11)10-17(22)23)18-13-4-2-3-5-14(13)25-19(15)18/h2-7,11H,8-10H2,1H3,(H,22,23)


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