N-[4-(1-benzofuran-2-yl)phenyl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)C[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H17NO4/c26-23(14-22-18-6-2-3-7-19(18)24(27)29-22)25-17-11-9-15(10-12-17)21-13-16-5-1-4-8-20(16)28-21/h1-13,22H,14H2,(H,25,26)/t22-/m0/s1