4-(5-propoxy-1-benzofuran-2-yl)pyrrolidin-2-one

Systemtic Name: 4-(5-propoxy-1-benzofuran-2-yl)pyrrolidin-2-one Openeye Name: 4-(5-propoxybenzofuran-2-yl)pyrrolidin-2-one CAS Name: 4-(5-propoxy-2-benzofuranyl)-2-pyrrolidinone IUPAC Name: 4-(5-propoxy-1-benzofuran-2-yl)pyrrolidin-2-one Traditional Name: 4-(5-propoxybenzofuran-2-yl)-2-pyrrolidone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=C2)C3CC(=O)NC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=C2)C3CC(=O)NC3

InChI

InChI=1S/C15H17NO3/c1-2-5-18-12-3-4-13-10(6-12)7-14(19-13)11-8-15(17)16-9-11/h3-4,6-7,11H,2,5,8-9H2,1H3,(H,16,17)