2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]methyl]benzamide

Systemtic Name: 2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]methyl]benzamide Openeye Name: 2-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]methyl]benzamide CAS Name: 2-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]methyl]benzamide IUPAC Name: 2-[[(1S)-3-oxo-1H-2-benzofuran-1-yl]methyl]benzamide Traditional Name: 2-[[(1S)-3-ketophthalan-1-yl]methyl]benzamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2C3=CC=CC=C3C(=O)O2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H]2C3=CC=CC=C3C(=O)O2)C(=O)N

InChI

InChI=1S/C16H13NO3/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-8,14H,9H2,(H2,17,18)/t14-/m0/s1