(6-propoxy-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (6-propoxy-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (6-propoxybenzofuran-2-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (6-propoxy-2-benzofuranyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (6-propoxy-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (6-propoxybenzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=CN3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=CN3

InChI

InChI=1S/C16H15NO3/c1-2-8-19-12-6-5-11-9-15(20-14(11)10-12)16(18)13-4-3-7-17-13/h3-7,9-10,17H,2,8H2,1H3