(3-aminocarbonyl-2-phenyl-1-benzofuran-5-yl) ethanoate

Systemtic Name: (3-aminocarbonyl-2-phenyl-1-benzofuran-5-yl) ethanoate Openeye Name: (3-carbamoyl-2-phenyl-benzofuran-5-yl) acetate CAS Name: acetic acid (3-carbamoyl-2-phenyl-5-benzofuranyl) ester IUPAC Name: (3-carbamoyl-2-phenyl-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (3-carbamoyl-2-phenyl-benzofuran-5-yl) ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c1-10(19)21-12-7-8-14-13(9-12)15(17(18)20)16(22-14)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,20)